Drug Information
Drug General Information | |||||
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Drug ID |
DX7H8L
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Drug Name |
N-(2-methoxyphenyl)-2-(4-sulfamoylphenylamino)-1-(2-(trifluoromethyl)benzyl)-1H-benzo[d]imidazole-5-carboxamide
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Synonyms |
CHEMBL538431
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H24F3N5O4S
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Canonical SMILES |
COc1ccccc1NC(=O)c2ccc3c(c2)nc(Nc4ccc(cc4)S(=O)(=O)N)n3Cc5ccccc5C(F)(F)F
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InChI |
InChI=1S/C29H24F3N5O4S/c1-41-26-9-5-4-8-23(26)35-27(38)18-10-15-25-24(16-18)36-28(34-20-11-13-21(14-12-20)42(33,39)40)37(25)17-19-6-2-3-7-22(19)29(30,31)32/h2-16H,17H2,1H3,(H,34,36)(H,35,38)(H2,33,39,40)
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InChIKey |
UTFVVBSUUOGWKT-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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