Drug Information
Drug General Information | |||||
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Drug ID |
DX0ZFB
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Drug Name |
(4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
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Synonyms |
CHEMBL1089057
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C19H18F3NO
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Canonical SMILES |
FC(F)(F)c1ccc2N[C@H]([C@@H]3CCCO[C@@H]3c2c1)c4ccccc4
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InChI |
InChI=1S/C19H18F3NO/c20-19(21,22)13-8-9-16-15(11-13)18-14(7-4-10-24-18)17(23-16)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,14,17-18,23H,4,7,10H2/t14-,17-,18-/m0/s1
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InChIKey |
DFSNLFKINFSIFO-WBAXXEDZSA-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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