m6A-centered Drug Response Information
General Information of the Drug (ID: M6ADRUG0163)
| Name |
Dac51
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| Synonyms |
2243944-92-3, FTO-IN-1, UUN44923, Dac51, Benzamide, 2-[[2,6-dichloro-4-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]amino]-N-hydroxy-, 2-{[2,6-dichloro-4-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]amino}-N-hydroxybenzamide, 2-((2,6-dichloro-4-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl)amino)-N-hydroxybenzamide, SCHEMBL26228904, BDBM589244, EX-A5100, US11555009, Compound 32, UUN44923, TS-09945, HY-138843, CS-0169449, H39527, B6C
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| Structure |
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3D MOL
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| Formula |
C18H16Cl2N4O2
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| InChI |
InChI=1S/C18H16Cl2N4O2/c1-9-16(10(2)23-22-9)11-7-13(19)17(14(20)8-11)21-15-6-4-3-5-12(15)18(25)24-26/h3-8,21,26H,1-2H3,(H,22,23)(H,24,25)
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| InChIKey |
UMQKDDMRCQAIGA-UHFFFAOYSA-N
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| PubChem CID | |||||