Drug Information
Drug General Information | |||||
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Drug ID |
DX0E9J
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Drug Name |
2-(4-methoxyphenylamino)-N-methyl-1-(2-(trifluoromethyl)benzyl)-1H-benzo[d]imidazole-5-carboxamide
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Synonyms |
CHEMBL564181
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H21F3N4O2
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Canonical SMILES |
CNC(=O)c1ccc2c(c1)nc(Nc3ccc(OC)cc3)n2Cc4ccccc4C(F)(F)F
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InChI |
InChI=1S/C24H21F3N4O2/c1-28-22(32)15-7-12-21-20(13-15)30-23(29-17-8-10-18(33-2)11-9-17)31(21)14-16-5-3-4-6-19(16)24(25,26)27/h3-13H,14H2,1-2H3,(H,28,32)(H,29,30)
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InChIKey |
TXSSFFXDNUBDBE-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Kinesin-like protein KIF11 | Target Info | [1587926] | ||
mRNA of kinesin spindle protein | Target Info | [1587926] | |||
References |
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