Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXYB9X
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| Drug Name |
(4aS,5R,10bS)-9-chloro-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
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| Synonyms |
CHEMBL1089393
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C18H18ClNO
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| Canonical SMILES |
Clc1ccc2N[C@H]([C@@H]3CCCO[C@@H]3c2c1)c4ccccc4
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| InChI |
InChI=1S/C18H18ClNO/c19-13-8-9-16-15(11-13)18-14(7-4-10-21-18)17(20-16)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,14,17-18,20H,4,7,10H2/t14-,17-,18-/m0/s1
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| InChIKey |
CXOFUBJHHGOFDV-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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