Mechanism of Crosstalk between m6A Modification and Epigenetic Regulation
Crosstalk ID
M6ACROT02094
[1]
m6A modification TET1 TET1 METTL3 Methylation : m6A sites Direct Inhibition DNA methylation TET1 STAT3
m6A Modification:
m6A Regulator Methyltransferase-like 3 (METTL3) WRITER
m6A Target Methylcytosine dioxygenase TET1 (TET1)
Epigenetic Regulation that have Cross-talk with This m6A Modification:
Epigenetic Regulation Type DNA methylation (DNAMeth)
Epigenetic Regulator Methylcytosine dioxygenase TET1 (TET1) ERASER View Details
Regulated Target Signal transducer and activator of transcription 3 (STAT3) View Details
Crosstalk Relationship m6A  →  DNA methylation Inhibition
Crosstalk Mechanism m6A modification directly impacts DNA methylation through modulating the expression level of DNA methyltransferases or demethylases.
Crosstalk Summary Overexpressing METTL3 reversed a loss of m6A in Tet1 mRNA and blocked the CFA-induced increase of Methylcytosine dioxygenase TET1 (TET1) in the spinal cord, resulting in the attenuation of pain behavior, and acted as an upstream regulator of Signal transducer and activator of transcription 3 (STAT3). Furthermore, the decreased level of spinal YT521-B homology domain family protein 2 (YTHDF2), an RNA m6A reader, stabilized upregulation of spinal TET1 because of the reduction of Tet1 mRNA decay by the binding to m6A in Tet1 mRNA in the spinal cord after CFA.
Responsed Disease Inflammatory pain ICD-11: MG30.42
In-vivo Model Three strains' mice were used: Shanghai populations of Kunming mice, Tet1fl/fl C57BL/6 mice, and Mettl3fl/fl C57BL/6 mice (Cyagen Biosciences, Guangzhou, China). Pups were kept with their dams after born and weaned at postnatal day 21, then group housed by sex with 4 to 5 mice per cage. The genotype of each mouse was determined by the genomic DNA extracted from tail tip tissue. All mice used in the experiment were 6 8-week-old male mice, maintained at 23 ±3°C with 35% w10% relative humidity, on a 12 hours light/dark cycle (lights on 6:00, lights off 18:00), and libitum accessed to food and water.
Full List of Potential Compound(s) Related to This m6A-centered Crosstalk
Signal transducer and activator of transcription 3 (STAT3) 74 Compound(s) Regulating the Target Click to Show/Hide the Full List
 Compound Name Acitretin Approved [2]
Synonyms
Acitretina; Acitretine; Acitretinum; Etretin; Isoacitretin; Isoetretin; Neotigason; Soriatane; TMMP; Acitretina [Spanish]; Acitretine [French]; Acitretinum [Latin]; Retinoid etretin; U0279; Ro 10-1670; Ro 13-7652; Soriatane (TN); Soriatane, Acitretin; Acitretin (USAN/INN); Acitretin [USAN:INN:BAN]; All-trans-Acitretin; Ro 10-1670/000; Ro-10-1670; Ro-13-7652; Ro-10-1670/000; All-trans-3,7-Dimethyl-9-(4-methoxy-2,3,6-trimethylphenyl)-2,4,6,8-nonatetraenoic acid; (2E,4E,6E,8E)-3,7-dimethyl-9-[2,3,6-trimethyl-4-(methyloxy)phenyl]nona-2,4,6,8-tetraenoic acid; (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid; (all-E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid; 13-cis-Acitretin; 9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid; 9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
    Click to Show/Hide
MOA Inhibitor
External Link
 Compound Name Napabucasin Phase 3 [3]
Synonyms
83280-65-3; UNII-Z1HHM49K7O; 2-acetylnaphtho[2,3-b]furan-4,9-dione; Z1HHM49K7O; 2-Acetylnaphtho(2,3-b)furan-4,9-dione; 2-Acetyl-4H,9H-naphtho[2,3-b]furan-4,9-dione; Napabucasin [USAN:INN]; Napabucasin (BBI608); 2-Acetylfuranonaphthoquinone; CHEMBL64130; Napabucasin (JAN/USAN/INN); SCHEMBL1883845; Napabucasin - BBI 608/ FNQ; 2-Acetylfuro-1,4-naphthoquinone; DPHUWDIXHNQOSY-UHFFFAOYSA-N; MolPort-039-101-321; EX-A1314; ZINC13306865; s7977; AKOS027470201; DB12155; CS-1747; ACN-053294; HY-13919
    Click to Show/Hide
MOA Inhibitor
Activity EC50 = 1900 nM
External Link
 Compound Name Golotimod Phase 2 [4]
Synonyms
229305-39-9; SCV-07; gamma-D-Glu-L-trp; SCV07; gamma-D-Glutamyl-L-tryptophan; SCV 07; UNII-637C487Y09; 637C487Y09; (R)-2-Amino-5-(((S)-1-carboxy-2-(1H-indol-3-yl)ethyl)amino)-5-oxopentanoic acid; Golotimod [USAN:INN]; (2R)-2-amino-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid; (2R)-2-Amino-5-(((1S)-1-carboxy-2-(1H-indol-3-yl)ethyl)amino)-5-oxopentanoic acid; Golotimod (USAN/INN); GAMMA-D-GLU-TRP-OH; H-D-Glu(L-Trp-OH)-OH; SCHEMBL727944; (gamma-glutamyl-L-tryptophan); CHEMBL2103812; Golotimod (oral); Golotimod (oral), SciClone/Verta; SCV-07 (oral, tuberculosis), SciClone/Verta
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MOA Inhibitor
External Link
 Compound Name Atiprimod Phase 1/2 [5]
Synonyms
Atiprimod [INN]; SKF 106615; SKF-106615; N,N-Diethyl-8,8-dipropyl-2-azaspiro(4.5)decane-2-propanamine; 3-(8,8-dipropyl-3-azaspiro[4.5]decan-3-yl)-N,N-diethylpropan-1-amine
    Click to Show/Hide
MOA Inhibitor
External Link
 Compound Name OPB-31121 Phase 1/2 [6]
MOA Inhibitor
External Link
 Compound Name IMX-110 Phase 1/2 [3]
MOA Inhibitor
External Link
 Compound Name GLG-801 Phase 1/2 [3]
MOA Inhibitor
External Link
 Compound Name WP-1066 Phase 1/2 [3]
Synonyms
WP1066; 857064-38-1; (S,E)-3-(6-Bromopyridin-2-yl)-2-cyano-N-(1-phenylethyl)acrylamide; WP 1066; UNII-63V8AIE65T; 63V8AIE65T; AK-99218; C17H14BrN3O; (E)-3-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylethyl]prop-2-enamide; MLS006010178; SCHEMBL1315826; QCR-16; SCHEMBL1315831; GTPL7972; CHEMBL1923234; EX-A760; AOB1497; DTXSID50235007; MolPort-044-723-708; MolPort-023-219-149; ZINC13983221; AKOS016007983; WP1066/WP-1066; CS-2736; DB12679; 2-Propenamide, 3-(6-bromo-2-pyridinyl)-2-cyano-N-((1S)-1-phenylethyl)-, (2E)-; HY-15312
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MOA Inhibitor
External Link
 Compound Name NT219 Phase 1/2 [7]
Synonyms
UNII-K1WT1A1UP5; K1WT1A1UP5; 1198078-60-2; (E)-3-(2-Bromo-3,4-dihydroxyphenyl)-N-(3,4,5-trihydroxybenzyl)prop-2-enethioamide; CHEMBL3679680; SCHEMBL12659248; BDBM101913; NT-219; US8536227, 5; 2-Propenethioamide, 3-(2-bromo-3,4-dihydroxyphenyl)-N-((3,4,5-trihydroxyphenyl)methyl)-; 2-Propenethioamide, 3-(2-bromo-3,4-dihydroxyphenyl)-N-((3,4,5-trihydroxyphenyl)methyl)-, (2E)-
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MOA Inhibitor
External Link
 Compound Name OPB-51602 Phase 1 [8]
MOA Inhibitor
External Link
 Compound Name TAK-114 Phase 1 [9]
MOA Modulator
External Link
 Compound Name WP1220 Phase 1 [10]
Synonyms
mol4239; MOL-4239; PTN9LJL6PY; UNII-PTN9LJL6PY; WP-1220; 2,4-Pentadienamide, 5-(6-bromo-2-pyridinyl)-2-cyano-N-((1S)-1-phenylethyl)-, (2E,4E)-; 1204306-34-2; SCHEMBL862248; SCHEMBL1316581; CHEMBL4594434; (2E,4E)-5-(6-Bromo-2-pyridinyl)-2-cyano-N-((1S)-1-phenylethyl)-2,4-pentadienamide; (2E,4E)-5-(6-bromopyridin-2-yl)-2-cyano-N-[(1S)-1-phenylethyl]penta-2,4-dienamide
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MOA Inhibitor
External Link
 Compound Name DSP-0337 Phase 1 [11]
MOA Inhibitor
External Link
 Compound Name OPB-111077 Phase 1 [12]
MOA Inhibitor
External Link
 Compound Name Quinoline carboxamide derivative 2 Patented [13]
Synonyms
PMID26394986-Compound-29
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MOA Inhibitor
External Link
 Compound Name Peptidomimetic analog 3 Patented [13]
Synonyms
PMID26394986-Compound-5
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MOA Inhibitor
External Link
 Compound Name PMID26394986-Compound-11 Patented [13]
MOA Inhibitor
External Link
 Compound Name Flavonoid derivative 5 Patented [13]
Synonyms
PMID26394986-Compound-49
    Click to Show/Hide
MOA Inhibitor
External Link
 Compound Name Salicylic acid derivative 6 Patented [13]
Synonyms
PMID26394986-Compound-18
    Click to Show/Hide
MOA Inhibitor
Activity Ki = 10000 nM
External Link
 Compound Name Gold-complexed thiosaccharide derivative 2 Patented [13]
Synonyms
PMID26394986-Compound-67
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MOA Inhibitor
External Link
 Compound Name Peptidomimetic analog 1 Patented [13]
Synonyms
PMID26394986-Compound-3
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MOA Inhibitor
Activity IC50 = 125 nM
External Link
 Compound Name Quinoline carboxamide derivative 1 Patented [13]
Synonyms
PMID26394986-Compound-28
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MOA Inhibitor
Activity IC50 = 74000 nM
External Link
 Compound Name Salicylic acid derivative 4 Patented [13]
Synonyms
PMID26394986-Compound-16
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MOA Inhibitor
External Link
 Compound Name PMID26394986-Compound-12 Patented [13]
MOA Inhibitor
External Link
 Compound Name PMID26394986-Compound-21 Patented [13]
MOA Inhibitor
Activity IC50 = 15000 nM
External Link
 Compound Name Salicylic acid derivative 5 Patented [13]
Synonyms
PMID26394986-Compound-17
    Click to Show/Hide
MOA Inhibitor
Activity Kd = 300 nM
External Link
 Compound Name PMID26394986-Compound-20 Patented [13]
MOA Inhibitor
Activity IC50 = 45000 nM
External Link
 Compound Name PMID26394986-Compound-43 Patented [13]
MOA Inhibitor
External Link
 Compound Name PMID26394986-Compound-50 Patented [13]
MOA Inhibitor
External Link
 Compound Name PMID26394986-Compound-44 Patented [13]
MOA Inhibitor
External Link
 Compound Name PMID26394986-Compound-51 Patented [13]
MOA Inhibitor
External Link
 Compound Name Salicylic acid derivative 3 Patented [13]
Synonyms
PMID26394986-Compound-14a
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MOA Inhibitor
Activity IC50 = 12800 nM
External Link
 Compound Name Quinoline carboxamide derivative 3 Patented [13]
Synonyms
PMID26394986-Compound-30
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MOA Inhibitor
External Link
 Compound Name Pyrazole derivative 62 Patented [13]
Synonyms
PMID26394986-Compound-23
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MOA Inhibitor
External Link
 Compound Name Pyrazole derivative 63 Patented [13]
Synonyms
PMID26394986-Compound-24
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MOA Inhibitor
External Link
 Compound Name Flavonoid derivative 3 Patented [13]
Synonyms
PMID26394986-Compound-47
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MOA Inhibitor
External Link
 Compound Name Peptide analog 7 Patented [13]
Synonyms
PMID26394986-Compound-1
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MOA Inhibitor
External Link
 Compound Name Salicylic acid derivative 1 Patented [13]
Synonyms
PMID26394986-Compound-13a
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MOA Inhibitor
Activity IC50 = 2800 nM
External Link
 Compound Name Gold-complexed thiosaccharide derivative 1 Patented [13]
Synonyms
PMID26394986-Compound-66
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MOA Inhibitor
External Link
 Compound Name Gold-complexed thiosaccharide derivative 3 Patented [13]
Synonyms
PMID26394986-Compound-68
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MOA Inhibitor
External Link
 Compound Name PMID26394986-Compound-22 Patented [13]
MOA Inhibitor
External Link
 Compound Name Pyrazole derivative 65 Patented [13]
Synonyms
PMID26394986-Compound-26
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MOA Inhibitor
External Link
 Compound Name Pyrazole derivative 64 Patented [13]
Synonyms
PMID26394986-Compound-25
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MOA Inhibitor
External Link
 Compound Name PMID26394986-Compound-42 Patented [13]
MOA Inhibitor
External Link
 Compound Name Peptidomimetic analog 2 Patented [13]
Synonyms
PMID26394986-Compound-4
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MOA Inhibitor
Activity IC50 = 17 nM
External Link
 Compound Name Pyrazole derivative 66 Patented [13]
Synonyms
PMID26394986-Compound-27
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MOA Inhibitor
External Link
 Compound Name PMID26394986-Compound-52 Patented [13]
MOA Inhibitor
External Link
 Compound Name Salicylic acid derivative 2 Patented [13]
Synonyms
PMID26394986-Compound-14
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MOA Inhibitor
Activity IC50 = 19000 nM
External Link
 Compound Name Salicylic acid derivative 7 Patented [13]
Synonyms
PMID26394986-Compound-19
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MOA Inhibitor
Activity Ki = 10000 nM
External Link
 Compound Name PMID26394986-Compound-53 Patented [13]
MOA Inhibitor
External Link
 Compound Name Flavonoid derivative 1 Patented [13]
Synonyms
PMID26394986-Compound-45
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MOA Inhibitor
External Link
 Compound Name PMID26394986-Compound-54 Patented [13]
MOA Inhibitor
External Link
 Compound Name Peptidomimetic analog 4 Patented [13]
Synonyms
PMID26394986-Compound-6
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MOA Inhibitor
External Link
 Compound Name PMID26394986-Compound-13 Patented [13]
MOA Inhibitor
Activity IC50 = 35000 nM
External Link
 Compound Name Tri-substituted purine derivative 1 Patented [13]
Synonyms
PMID26394986-Compound-9
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MOA Inhibitor
External Link
 Compound Name Flavonoid derivative 4 Patented [13]
Synonyms
PMID26394986-Compound-48
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MOA Inhibitor
External Link
 Compound Name Flavonoid derivative 2 Patented [13]
Synonyms
PMID26394986-Compound-46
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MOA Inhibitor
External Link
 Compound Name PMID26394986-Compound-Figure16 Patented [13]
MOA Inhibitor
Activity IC50 < 150 nM
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 Compound Name PMID26394986-Compound-Figure17 Patented [13]
MOA Inhibitor
External Link
 Compound Name Oxazole derivative 1 Patented [13]
Synonyms
PMID26394986-Compound-8
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MOA Inhibitor
Activity IC50 = 79000 nM
External Link
 Compound Name Curcumin analog 2 Patented [13]
Synonyms
PMID26394986-Compound-33
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MOA Inhibitor
External Link
 Compound Name Curcumin analog 1 Patented [13]
Synonyms
PMID26394986-Compound-32
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MOA Inhibitor
Activity Kd = 172 nM
External Link
 Compound Name Peptidomimetic analog 5 Patented [13]
Synonyms
PMID26394986-Compound-7
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MOA Inhibitor
Activity IC50 = 310000 nM
External Link
 Compound Name Platinum IV complexe 1 Patented [13]
Synonyms
PMID26394986-Compound-69
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MOA Inhibitor
Activity IC50 = 1400 nM
External Link
 Compound Name PMID26394986-Compound-10 Patented [13]
MOA Inhibitor
Activity IC50 = 86000 nM
External Link
 Compound Name GNF-PF-1399 Investigative [14]
Synonyms
GNF-PF-2708; GNF-PF-4643
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MOA Inhibitor
External Link
 Compound Name ISIS-STAT3 Phase 1/2 [15]
External Link
 Compound Name C188-9 Phase 1 [15]
Synonyms
QDCJDYWGYVPBDO-UHFFFAOYSA-N; UNII-KZ3DLD11RQ; KZ3DLD11RQ; AC1LQFBK; MLS006011646; SCHEMBL16394007; CHEMBL3392776; MolPort-000-644-242; N-(1B; ZINC1154831; AKOS001673470; MCULE-7568979350; NCGC00262829-02; SMR004703404; EU-0081697; AB00117290-01; C-188-9; N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-4-methoxybenzenesulfonamide; N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)-1-naphthyl]-4-methoxy-1-benzenesulfonamide; Benzenesulfonamide, N-(1',2-dihydroxy(1,2'-binaphthalen)-4'-yl)-4-methoxy-; 432001-19-9
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 Compound Name ISIS 113187 Investigative [15]
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 Compound Name ISIS 113176 Investigative [15]
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 Compound Name ISIS 113209 Investigative [15]
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 Compound Name ISIS 113210 Investigative [15]
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 Compound Name ISIS 17148 Investigative [15]
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 Compound Name ISIS 17152 Investigative [15]
External Link
MG30: Chronic pain 293 Compound(s) Regulating the Disease Click to Show/Hide the Full List
 Compound Name Morphine Approved [16]
Synonyms
Avinza; Kadian; Morphine Sulfate; Depodur; Astramorph Pf; Duramorph Pf; Infumorph; Ms Contin; Oramorph Sr
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External Link
 Compound Name Ketoprofen Approved [17]
Synonyms
Actron; Alrheumat; Alrheumum; Alrheumun; Aneol; Capisten; Dexal; Epatec; Fastum; Kefenid; Ketoprofene; Ketoprofeno; Ketoprofenum; Ketopron; Ketoprophene; Lertus; Menamin; Meprofen; Orudis; Orugesic; Oruvail; Oscorel; Profenid; Toprec; Toprek; Benzoylhydratropic Acid; Orudis KT; K 1751; RP 19583; RP19583; RU 4733; Arthril (TN); Fastum (TN); Fastum Gel (TN); Iso-K; Keto (TN); Ketoflam (TN); Ketomex (TN); Ketonal (TN); Ketoprofenas (TN); Ketoprofene (TN); Ketoprofene [INN-French]; Ketoprofeno [INN-Spanish]; Ketoprofenum (TN); Ketoprofenum [INN-Latin]; Ketorin (TN); Ketospray (TN); Lasonil (TN); M-Benzoylhydratropic acid; Oki (TN); Orudis (TN); Oruvail (TN); RP-19583; Racemic-Ketoprofen; Zon (TN); Bi-Profnid (TN); RP, 19,583; Ketoprofen (JP15/USP/INN); Ketoprofen [USAN:INN:BAN:JAN]; Orudis, Oruvail, Ketoflam, Orudis KT, Ketoprofen; Acide (benzoyl-3-phenyl)-2-propionique; Acide (benzoyl-3-phenyl)-2-propionique [French]; L'Acide (benzoyl-3-phenyl)-2-propionique; (+-)-m-Benzoylhydratropic acid; 2-(3-Benzoylphenyl)propanoic acid; 2-(3-Benzoylphenyl)propionic acid; 2-(m-Benzoylphenyl)propionic acid; 2-[3-(benzoyl)phenyl]propanoic acid; 2-[3-(phenylcarbonyl)phenyl]propanoic acid; 2-[3-Benzoylphenyl]propionic acid; 3-Benzoylhydratropic acid
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External Link
 Compound Name Strontium Chloride Sr-89 Approved [16]
Synonyms
Metastron
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External Link
 Compound Name Alpha 1-PI Withdrawn from market [18]
Synonyms
Ifenprodil; 23210-56-2; Vadilex; ifenprodil tartrate; Dilvax; Creocral; 4-(2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl)phenol; Ifenprodil [INN:DCF]; RC 61-91; Ifenprodilum [INN-Latin]; UNII-R8OE3P6O5S; EINECS 245-491-4; R8OE3P6O5S; CHEMBL305187; 4-Benzyl-alpha-(p-hydroxyphenyl)-beta-methyl-1-piperidineethanol; 2-(4-Benzylpiperidino)-1-(4-hydroxyphenyl)propanol; 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol; NCGC00024643-03; IFENPRODIL HEMITARTRATE; alpha-(4-Hydroxyphenyl)-beta-methyl-4-(phenylmethyl)-1-piperidine
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External Link
 Compound Name Fentanyl Approved [19]
Synonyms
Fentanil; Phentanyl; Fentora; Sublimaze; Fentanila; Fentanest; Duragesic; Fentanylum; Durogesic; Sentonil; 437-38-7; Duragesic-100; IONSYS; Duragesic-25; Duragesic-75; Duragesic-50; Duragesic-12; Fentanyl-25; Fentanyl-75; Fentanyl-12; Fentanyl-50; Fentanylum [INN-Latin]; Fentanila [INN-Spanish]; Fentanyl-100; 1-Phenethyl-4-N-propionylanilinopiperidine; Matrifen; Sublimase; N-(1-Phenethylpiperidin-4-yl)-N-phenylpropionamide; N-(1-Phenethyl-4-piperidyl)propionanilide; N-Phenethyl-4-(N-propionylanilino)piperidine; Fentanil [DCIT]; Subsys; Fentanyl-37; Fentanyl-62; Fentanyl-87; Abstral; Actiq; Lazanda; Onsolis; Fentanyl Citrate; Fentanyl Citrate Preservative Free; Sublimaze Preservative Free; fentanyl (transmucosal film, pain), Auxilium Pharmaceuticals
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External Link
 Compound Name Phenylbutazone Approved [20]
Synonyms
Alindor; Alkabutazona; Alqoverin; Anerval; Anpuzone; Antadol; Anuspiramin; Arthrizon; Artizin; Artrizin; Artrizone; Artropan; Azdid; Azobutyl; Azolid; Benzone; Betazed; Bizolin; Bunetzone; Busone; Butacompren; Butacote; Butadion; Butadiona; Butadione; Butadionum; Butagesic; Butalgina; Butalidon; Butaluy; Butaphen; Butapirazol; Butapirazole; Butapyrazole; Butarecbon; Butartril; Butartrina; Butatron; Butazina; Butazolidin; Butazolidine; Butazona; Bute; Butidiona; Butone; Butoz; Butylpyrin; Buvetzone; Buzon;Chembutazone; Cotylbutazone; Digibutina; Diossidone; Diozol; Diphebuzol; Diphenylbutazone; Ecobutazone; Elmedal; Equipalazone; Equiphen; Eributazone; Esteve; Febuzina; Fenartil; Fenibutal; Fenibutasan; Fenibutazona; Fenibutol; Fenilbutazon; Fenilbutazona; Fenilbutazone; Fenilbutina; Fenilbutine; Fenilidina; Fenotone; Fenylbutazon; Flexazone; Intalbut; Intrabutazone; Intrazone; Ipsoflame; Kadol; Lingel; Malgesic; Mephabutazon; Mephabutazone; Merizone; Nadazone; Nadozone; Novophenyl; Phebuzin; Phebuzine; Phenbutazol; Phenbutazone; Phenopyrine; Phenylbutaz; Phenylbutazon; Phenylbutazonum; Phenyzene; Phenyzone; Praecirheumin; Pyrabutol; Pyrazolidin; Rectofasa; Reudo; Reudox; Reumasyl; Reumazin; Reumazol; Reumune; Reumuzol; Reupolar; Robizone; Rubatone; Scanbutazone; Schemergen; Schemergin; Shigrodin; Tazone; Tencodyne; Tetnor; Tevcodyne; Therazone; Ticinil; Todalgil; Uzone; Wescozone; Zolaphen; Zolidinum; Alka Butazolidin; Art rizin; Buta phen; Butyl pyrin; Equi bute; Exrheudon N; Fe nilbutine; Fenilbutazone [DCIT]; Phenyl butazone; Phenylbutazon [German]; Pirarreumol B; A 7514; Bizolin 200; G 13871; P 8386; P1686; P1Z; AZOLID (TN); Apo-Phenylbutazone; Butiwas-Simple; Component of Azolid-A; DA-192; Fenilbutazona [INN-Spanish]; G 13,871; Ia-But; Mepha-Butazon; Neo-zoline; Phenyl-Mobuzon; Phenylbutazonum [INN-Latin]; Robizon-V; Robizone-V; Usaf ge-15; VAC-10; B.T.Z; Phen-Buta-Vet; R-3-ZON; B.t.z.; Bute, Butazolidin, Butatron, Phenylbutazone; Phenylbutazone (JP15/USP/INN); Phenylbutazone [USAN:INN:BAN:JAN]; 1,2-Diphenyl-2,3-dioxo-4-N-butylpyrazoline; 1,2-Diphenyl-3,5-dioxo-4-butylpyrazolidine; 1,2-Diphenyl-4-butyl-3,5-dioxopyrazolidine; 1,2-Diphenyl-4-butyl-3,5-pyrazolidinedione; 1,2-diphenyl-3,5-dioxo-4-n-butylpyrazoline; 3,5-Dioxe-4 buty-1, diphenyl-pyrazolidine; 3,5-Dioxo-1,2-diphenyl-4-N-butylpyrazolidine; 3,5-Dioxo-1,2-diphenyl-4-n-butyl-pyrazolidin; 3,5-dioxo-4-butyl-1-diphenyl-pyrazolidine; 4-BUTYL-1,2-DIPHENYL-PYRAZOLIDINE-3,5-DIONE; 4-Butyl-1,2-diphenyl-3,5-dioxopyrazolidine; 4-Butyl-1,2-diphenyl-3,5-pyrazolidinedione; 4-Butyl-1,2-diphenylpyrazolidine-3,5-dione; 4-n-Butyl-1,2-diphenyl-3,5-pyrazolidinedione
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 Compound Name Samarium Sm-153 Lexidronam Pentasodium Approved [16]
External Link
 Compound Name Hydromorphone Approved [21]
Synonyms
Dihydromorphinone; Dimorphone; Idromorfone; Hydromorphon; Dihydromorfinon; Hydromorfona; Laudacon; DiMo; Hydromorphonum; 7,8-Dihydromorphinone; Novolaudon; Hidromorfona; Dilaudid; Dilaudid Oros; Hydromorfona [Spanish]; Dihydromorfinon [Czech]; 466-99-9; Hydromorphonum [INN-Latin]; Hidromorfona [INN-Spanish]; Palladone; 6-Deoxy-7,8-dihydro-6-oxomorphine; Morphinone, dihydro-; Idromorfone [DCIT]; Laudicon; Hydromorphone [INN:BAN]; Dilaudid-hp; 4,5-Epoxy-3-hydroxy-17-methylmorphinan-6-one; Hydromorphone HCL; Dilaudid (TN); Hydromorphone (INN); Palladone (TN); Palladone SR (TN); Morphinan-6-one, 4,5alpha-epoxy-3-hydroxy-17-methyl-(8CI); (-)-(5R)-4,5-Epoxy-3-hydroxy-9alpha-methylmorphinan-6-one; (-)-Hydromorphone; (5alpha)-3-hydroxy-17-methyl-4,5-epoxymorphinan-6-one; 3-hydroxy-17-methyl-4,5alpha-epoxymorphinan-6-one; 4,5alpha-Epoxy-3-hydroxy-17-methyl-6-morphinanone; Hydromorphone prodrug
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External Link
 Compound Name Ethanol Approved [22]
Synonyms
Aethanol; Aethylalkohol; Alcohol; Alcohols; Algrain; Alkohol; Anhydrol; EOH; EOX; EtOH; Etanol; Etanolo; Ethicap; Ethylalcohol; Ethylol; Hinetoless; Hydroxyethane; Jaysol; Methylcarbinol; QMHAIh; Sekundasprit; Spirit; Spirt; Synasol; Tecsol; Thanol; Absolute alcohol; Absolute ethanol; Aethanol [German]; Alcare Hand Degermer; Alcohol [USP]; Alcohol anhydrous; Alcohol dehydrated; Alcohol etilico; Alcool ethylique; Alcool etilico; Alkohol [German]; Alkoholu etylowego; Anhydrous alcohol; Anhydrous ethanol; Cologne Spirit; Colognespirits; Dehydrated alcohol; Dehydrated ethanol; Denatured alcohol; Denatured ethanol; Desinfektol EL; Distilled spirits; Etanolo [Italian]; Ethanol Absolute; Ethanol Absolute Bp; Ethanol Anhydrous; Ethanol Extra Pure; Ethanol Vapor; Ethanol [JAN]; Ethanol solution; Ethanolum anhydricum; Ethyl alc; Ethyl alcohol; Ethyl alcohol usp; Ethyl hydrate; Ethyl hydroxide; Ethylalcohol [Dutch]; Ethyloxy Group; Etylowy alkohol; Fermentation alcohol; Grain alcohol; HYDROXYETHYL GROUP; Infinity Pure; Jaysol S; Methylated spirit; Molasses alcohol; Oxydimethylene Group; Potato alcohol; Reagent Alcohol; SY Fresh M; Spirits of wine; Spiritus vini; Tecsol C; AHD 2000; Anhydrol PM 4085; CDA 19; E7148_ALDRICH; Esumiru WK 88; Ethanol 200 proof; IMS 99; LTBB002977; SDA 3A; Alcohol (USP); Alcohol, Absolute; Alcohol, Grain; Alcohol, anhydrous; Alcohol, dehydrated; Alcohol, diluted; Alcohol, ethyl; Alcohols, C30; CDA 19-200; Ethanol (9CI); Ethanol, undenatured; Ru-Tuss Expectorant; SDA 40-2; SDM No. 37; ALCOHOL 5% IN D5-W; Alcohols, C1-3; Alcohols, C6-9; (C6-C9)Alkyl alcohol; 1-Hydroxyethane; 100C.NPA
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External Link
 Compound Name Mirogabalin Phase 3 [21]
Synonyms
1138245-13-2; UNII-S7LK2KDM5U; DS-5565; S7LK2KDM5U; Bicyclo[3.2.0]hept-3-ene-6-acetic acid, 6-(aminomethyl)-3-ethyl-, (1R,5S,6S)-; Bicyclo(3.2.0)hept-3-ene-6-acetic acid, 6-(aminomethyl)-3-ethyl-, (1R,5S,6S)-; 2-((1R,5S,6S)-6-(aminomethyl)-3-ethylbicyclo[3.2.0]hept-3-en-6-yl)acetic acid; ((1R,5S,6S)-6-(Aminomethyl)-3-ethylbicyclo(3.2.0)hept-3-en-6-yl)acetic acid; Mirogabalin [INN]; Mirogabalin [USAN:INN]; [(1R,5S,6S)-6-(Aminomethyl)-3-ethylbicyclo[3.2.0]hept-3-en-6-yl]acetic acid; DS5565; DS 5565; GTPL8303
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External Link
 Compound Name Dihydrocodeine Phase 4 [23]
Synonyms
Dihydrocodeine bitartrate; DF 118; Dihydrocodeine (oral); S-8115; Dihydrocodeine (oral), Shionogi; (-)-Dihydrocodeine
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 Compound Name GSK2696273 Preregistration [24]
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 Compound Name Egalet-002 Phase 3 [21]
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 Compound Name Fulranumab Phase 3 [25]
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 Compound Name Nabiximols Phase 3 [26]
Synonyms
Sativex; GW-1000; Cannador; Nabiximols [USAN]; GW1000; GW 1000; Tetrahydrocannabinol-cannabidiol combination; Cannabidiol mixture with Tetrahydrocannabinol; delta-9-Tetrahydrocannabinol and cannabidiol; Cannabidiol and delta-9-tetrahydrocarnabinol; GW-1000-02
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 Compound Name Tanezumab Phase 3 [27]
External Link
 Compound Name CR-845 Phase 2 [21]
Synonyms
Kappa opioid agonist (intravenous, pain), Cara/Ferring; Kappa opioid agonist (oral, pain), Cara/Ferring; Kappa opioid agonist (subcutaneous, pain), Cara/Ferring; CR-845 (iv infusion, pain), Cara/Ferring; CR-845 (oral capsule, pain), Cara/Ferring; CR-845 (subcutaneous, pain), Cara/Ferring; FE-202845 (iv, pain), Cara/Ferring; FE-202845 (oral, pain), Cara/Ferring; FE-202845 (sc, pain), Cara/Ferring
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External Link
 Compound Name LY3556050 Phase 2 [28]
Synonyms
(1R,5S,6R)-N-{2-methyl-1-[(3-methylpyridin-2-yl)oxy]propan-2-yl}-3-azabicyclo[3.1.0]hexane-6-carboxamide; 1638588-92-7; AT36106; BDBM311911; EN300-1700347; LY3556050; SCHEMBL16252692; US10166214, Example 47; Z3071648657
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 Compound Name A277 Phase 2 [29]
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 Compound Name LY3526318 Phase 2 [30]
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 Compound Name V120083 Phase 2 [21]
Synonyms
S120083
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 Compound Name XEN-2174 Phase 2 [31]
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 Compound Name Dapansutrile Phase 2 [21]
Synonyms
54863-37-5; OLT1177; UNII-2Z03364G96; 2Z03364G96; Dapansutrile [INN]; Dapansutrile [USAN:INN]; Dapansutrile (USAN/INN); 3-Methylsulfonylpropionitrile; 3-methanesulfonylpropanenitrile; 3-methylsulphonyl-propionitrile; SCHEMBL9934796; CHEMBL3989943; LQFRYKBDZNPJSW-UHFFFAOYSA-N; MolPort-008-545-498; ZINC32005410; Propanenitrile, 3-(methylsulfonyl)-; AKOS010140086; D10920; Z2719319073
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 Compound Name Flupirtine Phase 2 [32]
Synonyms
56995-20-1; Flupirtine [INN:BAN]; Flupirtinum [INN-Latin]; Flupirtino [INN-Spanish]; UNII-MOH3ET196H; C15H17FN4O2; EINECS 260-503-8; MOH3ET196H; JUUFBMODXQKSTD-UHFFFAOYSA-N; ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate; D 9998; flupirtin maleate; ethyl 2-amino-6-(4-fluorobenzylamino)pyridin-3-ylcarbamate; Flupirtinum; Flupirtino; MLS002153180; Carbamic acid, (2-amino-6-(((4-fluorophenyl)methyl)amino)-3-pyridinyl)-, ethyl ester; NCGC00015451-03; SMR001230672; Flupirtin; Carbamic acid, [2-ami
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 Compound Name ABT-652 Phase 2 [33]
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 Compound Name BMS-690514 Phase 2 [34]
Synonyms
BMS 690514; BMS690514
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 Compound Name PF-05089771 Phase 2 [35]
Synonyms
Nav1.7 blockers (pain), Pfizer; SCN9A blockers (pain), Pfizer/Icagen/Birkbeck; Voltage-gated sodium channel 1.7 blockers (pain), Pfizer
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 Compound Name EB-001 Phase 2 [21]
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 Compound Name Omnitram Phase 2 [21]
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 Compound Name NP-2 gene therapy Phase 2 [36]
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 Compound Name PF-06372865 Phase 2 [37]
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 Compound Name Resiniferatoxin Phase 1 [21]
Synonyms
Reciniferatoxin; UNII-A5O6P1UL4I; A5O6P1UL4I; 57444-62-9; RTX; [3H]resiniferatoxin; 6,7-Deepoxy-6,7-didehydro-5-deoxy-21-dephenyl-21-(phenylmethyl)daphnetoxin 20-(3-hydroxy-5-methoxybenzeneacetate); CHEMBL448382; resinferatoxin; Benzeneacetic acid, 4-hydroxy-3-methoxy-, ((2S,3aR,3bS,6aR,9aR,9bR,10R,11aR)-3a,3b,6,6a,9a,10,11,11a-octahydro-6a-hydroxy-8,10-dimethyl-11a-(1-methylethenyl)-7-oxo-2-(phenylmethyl)-7H-2,9b-epoxyazuleno(5,4-e)-1,3-benzodioxol-5-yl)methyl ester; Resiniferatoxin(RTX); CHEMBL17976
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 Compound Name REL-1015 Phase 2 [21]
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 Compound Name Neramexane Phase 2 [38]
Synonyms
Neramexane [INN]; Mrz 2579; MRZ 2-579; 1,3,3,5,5-Pentamethylcyclohexanamine; 1,3,3,5,5-pentamethylcyclohexan-1-amine
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 Compound Name COL-195 Phase 1/2 [21]
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 Compound Name REL-1028 Phase 1 [21]
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 Compound Name CNTX-0290 Phase 1 [21]
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 Compound Name Egalet-004 Phase 1 [21]
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 Compound Name TRV734 Phase 1 [21]
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 Compound Name CA-011 Phase 1 [21]
Synonyms
2-Amino-4-(p-nitrophenyl)thiazole; 4-(4-Nitrophenyl)-1,3-thiazol-2-amine; 2-Amino-4-(4-nitrophenyl)thiazole; 4-(4-Nitrophenyl)-2-thiazolamine; 2-Thiazolamine, 4-(4-nitrophenyl)-; 4-(4-nitrophenyl)thiazol-2-amine; THIAZOLE, 2-AMINO-4-(p-NITROPHENYL)-; 4-(4-Nitrophenyl)thiazol-2-ylamine; 2-amino-4-(4'-nitrophenyl)-1,3-thiazole; RIKJWJIWXCUKQV-UHFFFAOYSA-N; BRN 0200321; 4-(4-Nitro-phenyl)-thiazol-2-ylamine; AI3-62320; 4-(4-nitrophenyl)-1,3-thiazole-2-ylamine; DSSTox_CID_65; AC1L27WX; Cambridge id 5156331; DSSTox_RID_
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 Compound Name PF-06305591 Phase 1 [39]
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 Compound Name OX-27 Phase 1 [40]
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 Compound Name DWJ-208 Phase 1 [41]
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 Compound Name JNJ-39439335 Phase 1 [42]
Synonyms
Mavatrep; 956274-94-5; UNII-F197218T99; F197218T99; Mavatrep [USAN:INN]; Mavatrep (USAN); JNJ 39439335; SCHEMBL1796599; SCHEMBL1797450; CHEMBL2364618; Mavatrep(JNJ-39439335); DTXSID90241905; BCP23936; EX-A2266; ZINC43175494; BDBM50086717; AKOS030527038; DB12875; CS-4591; SB17026; trans-2-(2-(2-(2-(4-Trifluoromethylphenyl)vinyl)-1H-benzimidazol-5-yl)phenyl)propan-2-ol; BC600772; HY-16935; B5930; J3.561.747G; D10370
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 Compound Name ABT-110 Phase 1 [43]
Synonyms
Hu-alphaD11; PG-110; Humanized anti-NGF antibody (pain), Lay Line Genomics; Humanized anti-NGF antibody (pain), PanGenetics; Humanized anti-nerve growth factor antibody (pain), Lay Line Genomics; Humanized anti-nerve growth factor antibody (pain), PanGenetics
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 Compound Name Debio 0827 Phase 1 [44]
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 Compound Name GDC0310 Phase 1 [21]
Synonyms
RG6029; FCTMRPTVPHVTTN-UHFFFAOYSA-N; SCHEMBL16770884; BDBM71258; BCP25347; US9694002, 346; 1788066-71-6
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 Compound Name PF614 Phase 1 [21]
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 Compound Name ABT-102 Phase 1 [45]
Synonyms
3-(1H-indazol-4-yl)-1-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)urea
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 Compound Name PMID25666693-Compound-68 Patented [46]
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 Compound Name PMID25666693-Compound-152 Patented [46]
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 Compound Name PMID25666693-Compound-96 Patented [46]
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 Compound Name PMID25666693-Compound-105 Patented [46]
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 Compound Name PMID25666693-Compound-18 Patented [46]
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 Compound Name Six-membered heterocyclic benzamide derivative 1 Patented [47]
Synonyms
PMID28270021-Compound-WO2015143654Example29
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 Compound Name PMID25666693-Compound-107 Patented [46]
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 Compound Name PMID25666693-Compound-144 Patented [46]
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 Compound Name PMID25666693-Compound-160 Patented [46]
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 Compound Name PMID25666693-Compound-151 Patented [46]
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 Compound Name PMID25666693-Compound-21 Patented [46]
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 Compound Name PMID28270021-Compound-WO2014078408Example26 Patented [47]
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 Compound Name PMID25666693-Compound-67 Patented [46]
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 Compound Name PMID25666693-Compound-64 Patented [46]
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 Compound Name PMID25666693-Compound-100 Patented [46]
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 Compound Name Azaindazole amide derivative 1 Patented [47]
Synonyms
PMID28270021-Compound-WO2014016434Example30
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 Compound Name PMID28270021-Compound-WO2013009582Example76 Patented [47]
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 Compound Name PMID25666693-Compound-161 Patented [46]
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 Compound Name N-acylpyrrolidine ether derivative 1 Patented [47]
Synonyms
PMID28270021-Compound-WO2016020784Example11
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 Compound Name PMID25666693-Compound-39 Patented [46]
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 Compound Name N-acylpiperidine ether derivative 3 Patented [47]
Synonyms
PMID28270021-Compound-WO2015092610Example164
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 Compound Name PMID25666693-Compound-120 Patented [46]
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 Compound Name PMID25666693-Compound-132 Patented [46]
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 Compound Name PMID25666693-Compound-91 Patented [46]
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 Compound Name Imidazo pyridine derivative 1 Patented [47]
Synonyms
PMID28270021-Compound-WO2015200341Example96
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 Compound Name PMID25666693-Compound-33 Patented [46]
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 Compound Name PMID28270021-Compound-WO2015042088Example12 Patented [47]
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 Compound Name Pyrazolo[1,5-a]pyridine derivative 2 Patented [47]
Synonyms
PMID28270021-Compound-WO2013088257Example240
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 Compound Name PMID25666693-Compound-89 Patented [46]
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 Compound Name PMID25666693-Compound-36 Patented [46]
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 Compound Name Tri-substituted urea derivative 1 Patented [47]
Synonyms
PMID28270021-Compound-WO2013176970Example1
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 Compound Name Six-membered heterocyclic benzamide derivative 5 Patented [47]
Synonyms
PMID28270021-Compound-WO2015148344Example152
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 Compound Name PMID25666693-Compound-83 Patented [46]
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 Compound Name PMID25666693-Compound-45 Patented [46]
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 Compound Name PMID28270021-Compound-WO2015042088Example11 Patented [47]
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 Compound Name PMID25666693-Compound-125 Patented [46]
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 Compound Name PMID25666693-Compound-54 Patented [46]
External Link
 Compound Name Pyrido[3,2-d]pyrimidine derivative 3 Patented [47]
Synonyms
PMID28270021-Compound-WO2012125668Example27
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 Compound Name PMID25666693-Compound-38 Patented [46]
External Link
 Compound Name Five membered heterocyclic benzamide derivative 1 Patented [47]
Synonyms
PMID28270021-Compound-WO2015148350Example36
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 Compound Name PMID28270021-Compound-WO2010077680 109 Patented [47]
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 Compound Name PMID25666693-Compound-16 Patented [46]
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 Compound Name Pyrrolo[2,3-d]pyrimidine derivative 3 Patented [47]
Synonyms
PMID28270021-Compound-WO2012137089cE-245677
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 Compound Name Pyrido[3,2-d]pyrimidine derivative 2 Patented [47]
Synonyms
PMID28270021-Compound-WO2012125668Example12
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 Compound Name Pyrazolo[4,3-c]pyridine derivative 1 Patented [47]
Synonyms
PMID28270021-Compound-WO2014053965Example3
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 Compound Name PMID25666693-Compound-139 Patented [46]
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 Compound Name PMID25666693-Compound-32 Patented [46]
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 Compound Name PMID25666693-Compound-14 Patented [46]
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 Compound Name PMID25666693-Compound-106 Patented [46]
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 Compound Name PMID25666693-Compound-122 Patented [46]
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 Compound Name PMID28270021-Compound-WO2014129431Example8-1 Patented [47]
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 Compound Name PMID25666693-Compound-81 Patented [46]
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 Compound Name PMID28270021-Compound-WO2010077680 201 Patented [47]
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 Compound Name PMID25666693-Compound-112 Patented [46]
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 Compound Name PMID25666693-Compound-129 Patented [46]
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 Compound Name PMID25666693-Compound-43 Patented [46]
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 Compound Name Pyrrolo[2,3-b]pyridine derivative 1 Patented [47]
Synonyms
PMID28270021-Compound-WO2008063888P-0171
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 Compound Name PMID25666693-Compound-49 Patented [46]
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 Compound Name PMID25666693-Compound-57 Patented [46]
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 Compound Name PMID25666693-Compound-8 Patented [46]
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 Compound Name PMID25666693-Compound-75 Patented [46]
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 Compound Name PMID25666693-Compound-53 Patented [46]
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 Compound Name PMID25666693-Compound-63 Patented [46]
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 Compound Name Pyrazolo[4,3-h]quinazoline-3-carboxamide derivative 1 Patented [47]
Synonyms
PMID28270021-Compound-WO2010106028Milciclib (PHA-848125)
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 Compound Name PMID25666693-Compound-6 Patented [46]
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 Compound Name PMID25666693-Compound-92 Patented [46]
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 Compound Name PMID25666693-Compound-136 Patented [46]
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 Compound Name PMID25666693-Compound-86 Patented [46]
External Link
 Compound Name Bicyclic heteroaryl benzamide derivative 3 Patented [47]
Synonyms
PMID28270021-Compound-WO2015148354Example41
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 Compound Name PMID25666693-Compound-157 Patented [46]
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 Compound Name PMID25666693-Compound-19 Patented [46]
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 Compound Name PMID25666693-Compound-142 Patented [46]
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 Compound Name PMID25666693-Compound-35 Patented [46]
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 Compound Name PMID25666693-Compound-7 Patented [46]
External Link
 Compound Name Bicyclic heteroaryl benzamide derivative 7 Patented [47]
Synonyms
PMID28270021-Compound-WO2015148373Example36
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 Compound Name PMID25666693-Compound-24 Patented [46]
External Link
 Compound Name PMID25666693-Compound-156 Patented [46]
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 Compound Name PMID25666693-Compound-146 Patented [46]
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 Compound Name Triazolo[4,3-b]pyridazine derivative 2 Patented [47]
Synonyms
PMID28270021-Compound-WO2012125667Example24
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 Compound Name PMID25666693-Compound-109 Patented [46]
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 Compound Name PMID25666693-Compound-47 Patented [46]
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 Compound Name PMID28270021-Compound-WO2015042088Example4 Patented [47]
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 Compound Name PMID25666693-Compound-29 Patented [46]
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 Compound Name PMID28270021-Compound-WO2016054807Example112 Patented [47]
External Link
 Compound Name PMID25666693-Compound-162 Patented [46]
External Link
 Compound Name PMID25666693-Compound-137 Patented [46]
External Link
 Compound Name PMID25666693-Compound-98 Patented [46]
External Link
 Compound Name Bicyclic heteroaryl benzamide derivative 5 Patented [47]
Synonyms
PMID28270021-Compound-WO2015148373Example104
    Click to Show/Hide
External Link
 Compound Name PMID25666693-Compound-1 Patented [46]
External Link
 Compound Name PMID28270021-Compound-WO2010077680 495 Patented [47]
External Link
 Compound Name PMID25666693-Compound-46 Patented [46]
External Link
 Compound Name PMID25666693-Compound-148 Patented [46]
External Link
 Compound Name PMID25666693-Compound-155 Patented [46]
External Link
 Compound Name PMID25666693-Compound-141 Patented [46]
External Link
 Compound Name PMID25666693-Compound-62 Patented [46]
External Link
 Compound Name PMID25666693-Compound-147 Patented [46]
External Link
 Compound Name PMID25666693-Compound-22 Patented [46]
External Link
 Compound Name PMID25666693-Compound-31 Patented [46]
External Link
 Compound Name PMID25666693-Compound-59 Patented [46]
External Link
 Compound Name PMID28270021-Compound-WO2010077680 103 Patented [47]
External Link
 Compound Name PMID25666693-Compound-52 Patented [46]
External Link
 Compound Name PMID25666693-Compound-94 Patented [46]
External Link
 Compound Name PMID25666693-Compound-27 Patented [46]
External Link
 Compound Name PMID25666693-Compound-9 Patented [46]
External Link
 Compound Name PMID25666693-Compound-48 Patented [46]
External Link
 Compound Name PMID25666693-Compound-102 Patented [46]
External Link
 Compound Name Bicyclic heteroaryl benzamide derivative 4 Patented [47]
Synonyms
PMID28270021-Compound-WO2015148354Example99
    Click to Show/Hide
External Link
 Compound Name PMID25666693-Compound-159 Patented [46]
External Link
 Compound Name PMID28270021-Compound-WO2013161919Example85-117 Patented [47]
External Link
 Compound Name PMID25666693-Compound-20 Patented [46]
External Link
 Compound Name Bicyclic heteroaryl benzamide derivative 1 Patented [47]
Synonyms
PMID28270021-Compound-WO2015148354Example21(R or S)
    Click to Show/Hide
External Link
 Compound Name PMID25666693-Compound-11 Patented [46]
External Link
 Compound Name PMID25666693-Compound-72 Patented [46]
External Link
 Compound Name PMID25666693-Compound-80 Patented [46]
External Link
 Compound Name Six-membered heterocyclic benzamide derivative 2 Patented [47]
Synonyms
PMID28270021-Compound-WO2015143654Example41
    Click to Show/Hide
External Link
 Compound Name PMID25666693-Compound-4 Patented [46]
External Link
 Compound Name PMID25666693-Compound-66 Patented [46]
External Link
 Compound Name PMID25666693-Compound-143 Patented [46]
External Link
 Compound Name PMID25666693-Compound-55 Patented [46]
External Link
 Compound Name PMID28270021-Compound-WO2010077680 481 Patented [47]
External Link
 Compound Name Bicyclic heteroaryl benzamide derivative 2 Patented [47]
Synonyms
PMID28270021-Compound-WO2015148354Example33(R or S)
    Click to Show/Hide
External Link
 Compound Name PMID25666693-Compound-65 Patented [46]
External Link
 Compound Name PMID25666693-Compound-15 Patented [46]
External Link
 Compound Name PMID25666693-Compound-30 Patented [46]
External Link
 Compound Name PMID25666693-Compound-101 Patented [46]
External Link
 Compound Name PMID28270021-Compound-WO2010077680 803 Patented [47]
External Link
 Compound Name PMID25666693-Compound-26 Patented [46]
External Link
 Compound Name PMID25666693-Compound-118 Patented [46]
External Link
 Compound Name Six-membered heterocyclic benzamide derivative 4 Patented [47]
Synonyms
PMID28270021-Compound-WO2015143654Example62
    Click to Show/Hide
External Link
 Compound Name PMID25666693-Compound-82 Patented [46]
External Link
 Compound Name PMID25666693-Compound-69 Patented [46]
External Link
 Compound Name PMID25666693-Compound-110 Patented [46]
External Link
 Compound Name Bicyclic heteroaryl benzamide derivative 8 Patented [47]
Synonyms
PMID28270021-Compound-WO2015148373Example41(S)
    Click to Show/Hide
External Link
 Compound Name PMID25666693-Compound-124 Patented [46]
External Link
 Compound Name Pyrrolo[3,2-c]pyridine derivative 1 Patented [47]
Synonyms
PMID28270021-Compound-WO2014053968Example5
    Click to Show/Hide
External Link
 Compound Name Pyrazolo[1,5-a]pyridine derivative 1 Patented [47]
Synonyms
PMID28270021-Compound-WO2013088256Example59
    Click to Show/Hide
External Link
 Compound Name PMID25666693-Compound-130 Patented [46]
External Link
 Compound Name PMID25666693-Compound-42 Patented [46]
External Link
 Compound Name PMID25666693-Compound-78 Patented [46]
External Link
 Compound Name PMID25666693-Compound-74 Patented [46]
External Link
 Compound Name PMID25666693-Compound-108 Patented [46]
External Link
 Compound Name PMID25666693-Compound-115 Patented [46]
External Link
 Compound Name Five membered heterocyclic benzamide derivative 3 Patented [47]
Synonyms
PMID28270021-Compound-WO2015148350Example81
    Click to Show/Hide
External Link
 Compound Name PMID25666693-Compound-76 Patented [46]
External Link
 Compound Name PMID25666693-Compound-138 Patented [46]
External Link
 Compound Name Tri-substituted urea derivative 2 Patented [47]
Synonyms
PMID28270021-Compound-WO2013176970Example2
    Click to Show/Hide
External Link
 Compound Name PMID25666693-Compound-87 Patented [46]
External Link
 Compound Name PMID25666693-Compound-12 Patented [46]
External Link
 Compound Name PMID25666693-Compound-114 Patented [46]
External Link
 Compound Name N-(phenylpyrazolyl)benzamide derivative 1 Patented [47]
Synonyms
PMID28270021-Compound-WO2013132376Example157
    Click to Show/Hide
External Link
 Compound Name PMID25666693-Compound-10 Patented [46]
External Link
 Compound Name PMID28270021-Compound-WO2016054807Example80 Patented [47]
External Link
 Compound Name PMID25666693-Compound-77 Patented [46]
External Link
 Compound Name PMID25666693-Compound-51 Patented [46]
External Link
 Compound Name 3-amino-5-benzyl-substituted indazole derivative 1 Patented [47]
Synonyms
PMID28270021-Compound-WO2010106028Entrectinib (RXDX-101)
    Click to Show/Hide
External Link
 Compound Name PMID25666693-Compound-153 Patented [46]
External Link
 Compound Name Pyrrolo[2,3-d]pyrimidine derivative 4 Patented [47]
Synonyms
PMID28270021-Compound-WO2012137089PF-06278121 (Example 9)
    Click to Show/Hide
External Link
 Compound Name PMID25666693-Compound-113 Patented [46]
External Link
 Compound Name PMID25666693-Compound-25 Patented [46]
External Link
 Compound Name PMID25666693-Compound-34 Patented [46]
External Link
 Compound Name PMID25666693-Compound-40 Patented [46]
External Link
 Compound Name PMID25666693-Compound-128 Patented [46]
External Link
 Compound Name PMID25666693-Compound-79 Patented [46]
External Link
 Compound Name PMID25666693-Compound-84 Patented [46]
External Link
 Compound Name PMID25666693-Compound-111 Patented [46]
External Link
 Compound Name PMID25666693-Compound-135 Patented [46]
External Link
 Compound Name PMID25666693-Compound-13 Patented [46]
External Link
 Compound Name PMID28270021-Compound-WO2016054807Example71 Patented [47]
External Link
 Compound Name PMID25666693-Compound-123 Patented [46]
External Link
 Compound Name N-acylpyrrolidine ether derivative 2 Patented [47]
Synonyms
PMID28270021-Compound-WO2016020784Example12
    Click to Show/Hide
External Link
 Compound Name PMID25666693-Compound-134 Patented [46]
External Link
 Compound Name PMID25666693-Compound-119 Patented [46]
External Link
 Compound Name Six-membered heterocyclic benzamide derivative 3 Patented [47]
Synonyms
PMID28270021-Compound-WO2015143654Example60
    Click to Show/Hide
External Link
 Compound Name PMID25666693-Compound-131 Patented [46]
External Link
 Compound Name PMID25666693-Compound-127 Patented [46]
External Link
 Compound Name PMID28270021-Compound-WO2010077680 811 Patented [47]
External Link
 Compound Name PMID25666693-Compound-17 Patented [46]
External Link
 Compound Name PMID25666693-Compound-117 Patented [46]
External Link
 Compound Name PMID25666693-Compound-50 Patented [46]
External Link
 Compound Name PMID25666693-Compound-56 Patented [46]
External Link
 Compound Name PMID25666693-Compound-41 Patented [46]
External Link
 Compound Name Bicyclic heteroaryl benzamide derivative 6 Patented [47]
Synonyms
PMID28270021-Compound-WO2015148373Example111
    Click to Show/Hide
External Link
 Compound Name PMID25666693-Compound-85 Patented [46]
External Link
 Compound Name Bicyclic heteroaryl benzamide derivative 9 Patented [47]
Synonyms
PMID28270021-Compound-WO2015148373Example42(R)
    Click to Show/Hide
External Link
 Compound Name PMID27998201-Compound-12 Patented [48]
External Link
 Compound Name PMID25666693-Compound-3 Patented [46]
External Link
 Compound Name PMID25666693-Compound-37 Patented [46]
External Link
 Compound Name Pyrrolo[2,3-b]pyridine derivative 2 Patented [47]
Synonyms
PMID28270021-Compound-WO2008063888P-0180
    Click to Show/Hide
External Link
 Compound Name PMID25666693-Compound-90 Patented [46]
External Link
 Compound Name PMID25666693-Compound-28 Patented [46]
External Link
 Compound Name PMID25666693-Compound-116 Patented [46]
External Link
 Compound Name PMID25666693-Compound-99 Patented [46]
External Link
 Compound Name Six-membered heterocyclic benzamide derivative 7 Patented [47]
Synonyms
PMID28270021-Compound-WO2015148344Example96
    Click to Show/Hide
External Link
 Compound Name PMID28270021-Compound-WO2014078408Example1 Patented [47]
External Link
 Compound Name PMID25666693-Compound-154 Patented [46]
External Link
 Compound Name N-acylpiperidine ether derivative 2 Patented [47]
Synonyms
PMID28270021-Compound-WO2015092610Example114
    Click to Show/Hide
External Link
 Compound Name Six-membered heterocyclic benzamide derivative 6 Patented [47]
Synonyms
PMID28270021-Compound-WO2015148344Example59
    Click to Show/Hide
External Link
 Compound Name PMID25666693-Compound-93 Patented [46]
External Link
 Compound Name N-acylpiperidine ether derivative 6 Patented [47]
Synonyms
PMID28270021-Compound-WO2015092610Example9
    Click to Show/Hide
External Link
 Compound Name PMID25666693-Compound-44 Patented [46]
External Link
 Compound Name Five membered heterocyclic benzamide derivative 2 Patented [47]
Synonyms
PMID28270021-Compound-WO2015148350Example76
    Click to Show/Hide
External Link
 Compound Name PMID25666693-Compound-97 Patented [46]
External Link
 Compound Name PMID25666693-Compound-71 Patented [46]
External Link
 Compound Name PMID25666693-Compound-145 Patented [46]
External Link
 Compound Name PMID25666693-Compound-88 Patented [46]
External Link
 Compound Name PMID25666693-Compound-61 Patented [46]
External Link
 Compound Name PMID25666693-Compound-73 Patented [46]
External Link
 Compound Name PMID25666693-Compound-70 Patented [46]
External Link
 Compound Name N-acylpiperidine ether derivative 5 Patented [47]
Synonyms
PMID28270021-Compound-WO2015092610Example3
    Click to Show/Hide
External Link
 Compound Name PMID28270021-Compound-WO2013009582Example16 Patented [47]
External Link
 Compound Name PMID25666693-Compound-23 Patented [46]
External Link
 Compound Name N-acylpiperidine ether derivative 7 Patented [47]
Synonyms
PMID28270021-Compound-WO2016009296Example15
    Click to Show/Hide
External Link
 Compound Name PMID25666693-Compound-5 Patented [46]
External Link
 Compound Name PMID25666693-Compound-140 Patented [46]
External Link
 Compound Name Pyrrolo[2,3-b]pyridine derivative 3 Patented [47]
Synonyms
PMID28270021-Compound-WO2010129570P-2061
    Click to Show/Hide
External Link
 Compound Name PMID28270021-Compound-WO2014152663 701 Patented [47]
External Link
 Compound Name PMID25666693-Compound-126 Patented [46]
External Link
 Compound Name PMID25666693-Compound-104 Patented [46]
External Link
 Compound Name PMID25666693-Compound-58 Patented [46]
External Link
 Compound Name PMID25666693-Compound-103 Patented [46]
External Link
 Compound Name PMID25666693-Compound-158 Patented [46]
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 Compound Name PMID25666693-Compound-133 Patented [46]
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 Compound Name PMID25666693-Compound-150 Patented [46]
External Link
 Compound Name PMID25666693-Compound-2 Patented [46]
External Link
 Compound Name N-acylpiperidine ether derivative 1 Patented [47]
Synonyms
PMID28270021-Compound-WO2015092610Example113
    Click to Show/Hide
External Link
 Compound Name PMID25666693-Compound-60 Patented [46]
External Link
 Compound Name PMID25666693-Compound-149 Patented [46]
External Link
 Compound Name PMID25666693-Compound-95 Patented [46]
External Link
 Compound Name PMID28270021-Compound-WO2016054807Example1 Patented [47]
External Link
 Compound Name PMID25666693-Compound-121 Patented [46]
External Link
 Compound Name N-acylpiperidine ether derivative 4 Patented [47]
Synonyms
PMID28270021-Compound-WO2015092610Example2
    Click to Show/Hide
External Link
 Compound Name PMID28270021-Compound-WO2016054807Example82 Patented [47]
External Link
 Compound Name Propiram fumarate Discontinued in Phase 3 [49]
Synonyms
Algeril; Diramax; Dirame; Diramine; Diratab; Propiram; FBA-4503
    Click to Show/Hide
External Link
 Compound Name AMG-517 Discontinued in Phase 1 [50]
Synonyms
AMG 517; BD-0082
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External Link
 Compound Name BL-1827 Discontinued in Phase 1 [51]
External Link
 Compound Name SequestOx Application submitted [21]
Synonyms
Oxycodone / naltrexone; Naltrexone / oxycodone; Troxyca Er; Oxycodone hydrochloride / naltrexone hydrochloride; Naltrexone hydrochloride / oxycodone hydrochloride; Naltrexone hydrochloride and oxycodone hydrochloride; ALO-02; Naltrexone hydrochloride mixture with oxycodone hydrochloride; 850636-71-4; Oxycodone hydrochloride and naltrexone hydrochloride
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External Link
 Compound Name Remoxy ER Application submitted [21]
External Link
 Compound Name Oxycodone hydrochloride Application submitted [21]
Synonyms
oxycodone ER
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External Link
 Compound Name DBO-17 Terminated [52]
External Link
 Compound Name DBO-11 Terminated [53]
Synonyms
166374-49-8; Naxifylline (USAN/INN)
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External Link
 Compound Name ACEA-1328 Terminated [54]
External Link
 Compound Name RO-25-6981 Terminated [55]
Synonyms
Ro 25-6981; CHEMBL305195; ro25-6981; 169274-78-6; 4-[(1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl]phenol; 4-((1R,2S)-3-(4-benzylpiperidin-1-yl)-1-hydroxy-2-methylpropyl)phenol; QEM; Tocris-1594; AC1O7H0A; Lopac0_001082; ZINC7042; SCHEMBL6159263; CHEBI:92897; HMS3268G13; EX-A1825; PDSP2_000361; BDBM50080029; CS-2011; CCG-205159; NCGC00025226-01; NCGC00025226-03; NCGC00025226-02; HY-13993; (AR,BS)-ALPHA-(4-HYDROXYPHENYL)-BETA-METHYL-4-(PHENYLMETHYL)-1-PIPERIDINEPROPANOL MALEATE; BRD-K51541829-001-01-3
    Click to Show/Hide
External Link
 Compound Name THA-901 Investigative [56]
Synonyms
TH-901
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External Link
 Compound Name SP-SAP Investigative [57]
Synonyms
NK1-saporin conjugate, Advanced Targeting Systems; Neurokinin NK1-saporin conjugate, ATS; SP-SAP, APT; SP-SAP, Advanced Pain Therapeutics; SP-SAP, Advanced Targeting Systems; Substance P-saporin conjugate, ATS; Substance P-saporin conjugate, Advanced Targeting Systems
    Click to Show/Hide
External Link
References
Ref 1 Methyltransferase-like 3 contributes to inflammatory pain by targeting TET1 in YTHDF2-dependent manner. Pain. 2021 Jul 1;162(7):1960-1976. doi: 10.1097/j.pain.0000000000002218.
Ref 2 [Effects of acitretin on the expression of signaling pathway-related genes in epidermal squamous-cell carcinoma cells]. Zhonghua Zhong Liu Za Zhi. 2006 Jan;28(1):21-4.
Ref 3 Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
Ref 4 National Cancer Institute Drug Dictionary (drug id 617379).
Ref 5 Emerging therapies for multiple myeloma. Expert Opin Emerg Drugs. 2009 Mar;14(1):99-127. doi: 10.1517/14728210802676278.
Ref 6 OPB-31121, a novel small molecular inhibitor, disrupts the JAK2/STAT3 pathway and exhibits an antitumor activity in gastric cancer cells. Cancer Lett. 2013 Jul 10;335(1):145-52. doi: 10.1016/j.canlet.2013.02.010. Epub 2013 Feb 10.
Ref 7 Clinical pipeline report, company report or official report of Purple Biotech.
Ref 8 Phase I and biomarker study of OPB-51602, a novel signal transducer and activator of transcription (STAT) 3 inhibitor, in patients with refractory solid malignancies. Ann Oncol. 2015 May;26(5):998-1005. doi: 10.1093/annonc/mdv026. Epub 2015 Jan 21.
Ref 9 Clinical pipeline report, company report or official report of Gastroenterology.
Ref 10 Clinical pipeline report, company report or official report of Moleculin Biotech.
Ref 11 Napabucasin, a novel STAT3 inhibitor suppresses proliferation, invasion and stemness of glioblastoma cells. J Exp Clin Cancer Res. 2019 Jul 5;38(1):289. doi: 10.1186/s13046-019-1289-6.
Ref 12 Phase I Dose-Finding Study of OPB-111077, a Novel STAT3 Inhibitor, in Patients with Advanced Hepatocellular Carcinoma. Cancer Res Treat. 2019 Apr;51(2):510-518. doi: 10.4143/crt.2018.226. Epub 2018 Jun 13.
Ref 13 A STAT inhibitor patent review: progress since 2011.Expert Opin Ther Pat. 2015;25(12):1397-421.
Ref 14 In silico identification and biochemical evaluation of novel inhibitors of NRH:quinone oxidoreductase 2 (NQO2). Bioorg Med Chem Lett. 2010 Dec 15;20(24):7331-6.
Ref 15 TTD: Therapeutic Target Database describing target druggability information. Nucleic Acids Res. 2024 Jan 5;52(D1):D1465-D1477. doi: 10.1093/nar/gkad751.
Ref 16 Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015
Ref 17 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4795).
Ref 18 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5472).
Ref 19 ClinicalTrials.gov (NCT00822614) Safety of Fentanyl TAIFUN Treatment. U.S. National Institutes of Health.
Ref 20 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7270).
Ref 21 Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
Ref 22 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2299).
Ref 23 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7594).
Ref 24 Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800033647)
Ref 25 ClinicalTrials.gov (NCT02336685) Study of Efficacy, Safety of Fulranumab Adjunctive Use in OA of Hip or Knee, PAI3001. U.S. National Institutes of Health.
Ref 26 Clinical pipeline report, company report or official report of GW Pharmaceuticals.
Ref 27 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8415).
Ref 28 ClinicalTrials.gov (NCT04874636) Randomized, Placebo-Controlled, Phase 2 Clinical Trial to Evaluate LY3556050 for the Treatment of Chronic Low Back Pain. U.S.National Institutes of Health.
Ref 29 Clinical pipeline report, company report or official report of Klus Pharma
Ref 30 ClinicalTrials.gov (NCT05086289) Randomized Placebo-controlled Phase 2 Clinical Trial to Evaluate LY3526318 for the Treatment of Chronic Low Back Pain. U.S.National Institutes of Health.
Ref 31 Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800021315)
Ref 32 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2598).
Ref 33 ClinicalTrials.gov (NCT01207115) A Study of ABT-652 in Adults With Osteoarthritis Pain of the Knee. U.S. National Institutes of Health.
Ref 34 A novel epidermal growth factor receptor inhibitor promotes apoptosis in non-small cell lung cancer cells resistant to erlotinib. Cancer Res. 2007 Jul 1;67(13):6253-62.
Ref 35 ClinicalTrials.gov (NCT01529346) Efficacy Of PF-05089771 In Treating Postoperative Dental Pain. U.S. National Institutes of Health.
Ref 36 Clinical pipeline report, company report or official report of Diamyd Medical.
Ref 37 ClinicalTrials.gov (NCT02262754) PF-06372865 In Subjects With Chronic Low Back Pain. U.S. National Institutes of Health.
Ref 38 Emerging analgesics in cancer pain management. Expert Opin Emerg Drugs. 2005 Feb;10(1):151-71.
Ref 39 ClinicalTrials.gov (NCT01797796) Effect Of PF-06305591 On Capsaicin And Capsaicin/Heat-Induced Neurogenic Flare. U.S. National Institutes of Health.
Ref 40 Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800033740)
Ref 41 Antibodies and venom peptides: new modalities for ion channels. Nat Rev Drug Discov. 2019 May;18(5):339-357. doi: 10.1038/s41573-019-0013-8.
Ref 42 ClinicalTrials.gov (NCT01631487) A Study to Investigate the Safety, Tolerability, and Pharmacokinetics of JNJ-39439335 in Healthy Japanese and Caucasian Adult Male Participants. U.S. National Institutes of Health.
Ref 43 ClinicalTrials.gov (NCT00941746) Safety and Tolerability of PG110 in Patients With Knee Osteoarthritis Pain. U.S. National Institutes of Health.
Ref 44 Clinical pipeline report, company report or official report of Debiopharm (2011).
Ref 45 ClinicalTrials.gov (NCT00854659) A Safety, Tolerability and Pharmacokinetic Study of ABT-102 in Healthy Subjects. U.S. National Institutes of Health.
Ref 46 Transient receptor potential vanilloid type 1 antagonists: a patent review (2011 - 2014).Expert Opin Ther Pat. 2015 Mar;25(3):291-318.
Ref 47 Tropomyosin receptor kinase inhibitors: an updated patent review for 2010-2016 - Part II.Expert Opin Ther Pat. 2017 Jul;27(7):831-849.
Ref 48 Cathepsin B and L inhibitors: a patent review (2010 - present). Expert Opin Ther Pat. 2017 Jun;27(6):643-656. doi: 10.1080/13543776.2017.1272572. Epub 2016 Dec 23.
Ref 49 Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800003460)
Ref 50 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4129).
Ref 51 Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800013581)
Ref 52 Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800009580)
Ref 53 Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800009577)
Ref 54 Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800007690)
Ref 55 Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800009657)
Ref 56 The ChEMBL database in 2017. Nucleic Acids Res. 2017 Jan 4;45(D1):D945-D954.
Ref 57 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 360).