Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXOD8I
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| Drug Name |
2-((4aS,5R,10bS)-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-9-yl)ethanol
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| Synonyms |
CHEMBL1078393
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C20H23NO2
|
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| Canonical SMILES |
OCCc1ccc2N[C@H]([C@@H]3CCCO[C@@H]3c2c1)c4ccccc4
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| InChI |
InChI=1S/C20H23NO2/c22-11-10-14-8-9-18-17(13-14)20-16(7-4-12-23-20)19(21-18)15-5-2-1-3-6-15/h1-3,5-6,8-9,13,16,19-22H,4,7,10-12H2/t16-,19-,20-/m0/s1
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| InChIKey |
VCYDJZNSGMTMMC-VDGAXYAQSA-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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