m6A-centered Drug Response Information
General Information of the Drug (ID: M6ADRUG0200)
| Name |
4-(4-hydroxyphenyl)sulfonylphenol
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| Synonyms |
4,4'-Sulfonyldiphenol, 29465, Bisphenol S, Bis(4-hydroxyphenyl) sulfone, Phenol, 4,4'-sulfonylbis-, 4-(4-hydroxyphenyl)sulfonylphenol, 4,4'-Dihydroxydiphenyl sulfone, 4-Hydroxyphenyl sulfone, 4,4'-Sulfonylbisphenol, Bis(p-hydroxyphenyl) sulfone, Diphone C, Bis(4-hydroxyphenyl)sulfone, 4,4-Sulfonyldiphenol, Sulphonylbisphenol, 4,4'-Bisphenol S, 1,1'-Sulfonylbis(4-hydroxybenzene), Bis(p-hydroxyphenyl)sulfone, BPS 1, 4,4'-Sulphonyldiphenol, P,P'-Dihydroxydiphenyl sulfone, NSC 8712, PHENOL, 4,4'-SULFONYLDI-, BISPHENOL-S, CCRIS 2647, NSC 683541, EINECS 201-250-5, DHDPhS, BRN 2052954, 3OX4RR782R, DTXSID3022409, CHEBI:34372, AI3-08667, HSDB 8087, NSC-8712, NSC-683541, DTXCID602409, EC 201-250-5, 4-06-00-05809 (Beilstein Handbook Reference), EINECS 247-158-9, 1,1'-Sulfonylbis[4-hydroxybenzene], NSC 57909, BIS(4-HYDROXY(PHENYL))SULFONE, BIS(4-HYDROXY(PHENYL))SULPHONE, 1, 1'-SULFONYLBIS(4-HYDROXYBENZENE), 4,4'Bisphenol S, 4,4'Sulfonylbisphenol, 4,4'Sulphonyldiphenol, Phenol, 4,4'sulfonyldi, Bis(phydroxyphenyl)sulfone, bis(4hydroxyphenyl)sulfone, Phenol, 4,4'sulfonylbis, Bis(phydroxyphenyl) sulfone, bis(4hydroxyphenyl) sulfone, p,p'Dihydroxydiphenyl sulfone, 4,4'dihydroxydiphenyl sulfone, 1,1'Sulfonylbis(4hydroxybenzene), 247-158-9, 4-[(4-hydroxyphenyl)sulfonyl]phenol, MFCD00002350, 4,4'-dihydroxy diphenyl sulfone, NSC8712, 4-(4-hydroxyphenylsulfonyl)phenol, NSC683541, 25641-61-6, CAS-80-09-1, C12H10O4S, bisphenols, UNII-3OX4RR782R, 4,4'-dihydroxydiphenylsulfone, 4,4'-Dihydroxydiphenyl sulphone, 4-(4-hydroxybenzenesulfonyl)phenol, Phenol,4'-sulfonylbis-, 4,4\'-sulfonyldiphenol, WLN: QR DSWR DQ, Bisphenol S (4,4'), ChemDiv3_000253, 4,4'-Sulfonylbis[phenol], Cambridge id 5137133, di-(4-Hydroxyphenyl)sulfone, Oprea1_709121, SCHEMBL18838, MLS001195068, BIDD:ER0209, bis(4-hydroxylphenyl) sulfone, 4,4'-Dihydroxydiphenylsulphone, 4,4'-dihydroxy diphenylsulfone, CHEMBL384441, 4,4'-Sulfonyldiphenol, 98%, 4,4'-Sulfonyldiphenol (4,4'-Dihydroxydiphenylsulfone), BP_06 (BPS), BisphenolS, analytical standard, HMS2866C04, Tox21_201743, Tox21_302843, BBL004108, MSK000912, STK267009, AKOS000119535, CS-W012643, DS-5781, FB62571, HY-W011927, IDI1_019571, NCGC00164029-01, NCGC00164029-02, NCGC00256437-01, NCGC00259292-01, AC-11720, SMR000554491, B0495, EU-0066997, NS00010610, EN300-18083, E82999, AB00275288-05, Q418379, Z57158549, F0266-0794, Bisphenol S;4,4'-Dihydroxydiphenyl Sulfone;4,4'-Sulfonyldiphenol, 6JD, InChI=1/C12H10O4S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8,13-14
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| Structure |
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3D MOL
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| Formula |
C12H10O4S
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| InChI |
InChI=1S/C12H10O4S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8,13-14H
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| InChIKey |
VPWNQTHUCYMVMZ-UHFFFAOYSA-N
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| PubChem CID | |||||
Full List of Crosstalk(s) between m6A Modification and Epigenetic Regulation Related to This Drug
| In total 3 item(s) under this drug | ||
| Crosstalk ID: M6ACROT05984 | ||
| m6A Regulator | Methyltransferase-like 14 (METTL14) | |
| m6A Target | Pancreas/duodenum homeobox protein 1 (Pdx1) | |
| Epigenetic Regulator | hsa-miR-141 | |
| Regulated Target | Methyltransferase-like protein 14 (METTL14) | |
| Crosstalk relationship | ncRNA → m6A | |
| Crosstalk ID: M6ACROT05985 | ||
| m6A Regulator | Methyltransferase-like 14 (METTL14) | |
| m6A Target | Pancreas/duodenum homeobox protein 1 (Pdx1) | |
| Epigenetic Regulator | hsa-miR-200b | |
| Regulated Target | Methyltransferase-like protein 14 (METTL14) | |
| Crosstalk relationship | ncRNA → m6A | |
| Crosstalk ID: M6ACROT05986 | ||
| m6A Regulator | Methyltransferase-like 14 (METTL14) | |
| m6A Target | Pancreas/duodenum homeobox protein 1 (Pdx1) | |
| Epigenetic Regulator | hsa-miR-200c | |
| Regulated Target | Methyltransferase-like protein 14 (METTL14) | |
| Crosstalk relationship | ncRNA → m6A | |
