Drug Information
Drug General Information | |||||
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Drug ID |
DXCT6C
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Drug Name |
1-((S)-5-(3-((1R,4R)-5-oxa-2-aza-bicyclo[2.2.1]heptan-2-yl)propyl)-3-(2,5-difluorophenyl)-5-phenyl-4,5-dihydropyrazol-1-yl)ethanone
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Synonyms |
CHEMBL240497
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H27F2N3O2
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Canonical SMILES |
CC(=O)N1N=C(C[C@@]1(CCCN2C[C@H]3C[C@@H]2CO3)c4ccccc4)c5cc(F)ccc5F
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InChI |
InChI=1S/C25H27F2N3O2/c1-17(31)30-25(18-6-3-2-4-7-18,10-5-11-29-15-21-13-20(29)16-32-21)14-24(28-30)22-12-19(26)8-9-23(22)27/h2-4,6-9,12,20-21H,5,10-11,13-16H2,1H3/t20-,21-,25+/m1/s1
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InChIKey |
OMTNBICGDXPNJX-OTPAQWSUSA-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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