Drug Information
Drug General Information | |||||
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Drug ID |
DXQB4J
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Drug Name |
(S)-2-amino-1-((S)-4-(2,5-difluorophenyl)-2-phenyl-2H-pyrrol-1(5H)-yl)-3-methylbutan-1-one
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Synonyms |
CHEMBL379690
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C21H22F2N2O
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Canonical SMILES |
CC(C)[C@H](N)C(=O)N1CC(=C[C@H]1c2ccccc2)c3cc(F)ccc3F
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InChI |
InChI=1S/C21H22F2N2O/c1-13(2)20(24)21(26)25-12-15(17-11-16(22)8-9-18(17)23)10-19(25)14-6-4-3-5-7-14/h3-11,13,19-20H,12,24H2,1-2H3/t19-,20-/m0/s1
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InChIKey |
GNFWJCGIZJCASB-PMACEKPBSA-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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