Drug Information
Drug General Information | |||||
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Drug ID |
DXDB7U
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Drug Name |
1-((R)-5-((S)-3-amino-2-fluoropropyl)-3-(2,5-difluorophenyl)-5-phenyl-4,5-dihydropyrazol-1-yl)ethanone
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Synonyms |
CHEMBL400042
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C20H20F3N3O
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Canonical SMILES |
CC(=O)N1N=C(C[C@@]1(C[C@H](F)CN)c2ccccc2)c3cc(F)ccc3F
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InChI |
InChI=1S/C20H20F3N3O/c1-13(27)26-20(10-16(22)12-24,14-5-3-2-4-6-14)11-19(25-26)17-9-15(21)7-8-18(17)23/h2-9,16H,10-12,24H2,1H3/t16-,20-/m0/s1
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InChIKey |
MPIJRCIMCCBJAN-JXFKEZNVSA-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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