Drug Information
Drug General Information | |||||
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Drug ID |
DXY5UP
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Drug Name |
2-(((2R,4aS,5R,10bS)-9-chloro-7-fluoro-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl)methylamino)ethanol
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Synonyms |
CHEMBL1096002
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C21H24ClFN2O2
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Canonical SMILES |
OCCNC[C@H]1CC[C@H]2[C@@H](Nc3c(F)cc(Cl)cc3[C@H]2O1)c4ccccc4
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InChI |
InChI=1S/C21H24ClFN2O2/c22-14-10-17-20(18(23)11-14)25-19(13-4-2-1-3-5-13)16-7-6-15(27-21(16)17)12-24-8-9-26/h1-5,10-11,15-16,19,21,24-26H,6-9,12H2/t15-,16+,19+,21+/m1/s1
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InChIKey |
CGEBAEQLGLRATL-DFPKUZHUSA-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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