Drug Information
| Drug General Information | |||||
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| Drug ID |
DX4ZQP
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| Drug Name |
(4aS,5R,10bS)-9-tert-butyl-5-(5-chlorothiophen-2-yl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
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| Synonyms |
CHEMBL1084116
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C20H24ClNOS
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| Canonical SMILES |
CC(C)(C)c1ccc2N[C@H]([C@@H]3CCCO[C@@H]3c2c1)c4ccc(Cl)s4
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| InChI |
InChI=1S/C20H24ClNOS/c1-20(2,3)12-6-7-15-14(11-12)19-13(5-4-10-23-19)18(22-15)16-8-9-17(21)24-16/h6-9,11,13,18-19,22H,4-5,10H2,1-3H3/t13-,18+,19-/m0/s1
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| InChIKey |
ATRWKMRSGLIGPZ-BKTGTZMESA-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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