Drug Information
Drug General Information | |||||
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Drug ID |
DXL3RJ
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Drug Name |
(4aS,5R,10bS)-9-tert-butyl-5-(thiazol-2-yl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
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Synonyms |
CHEMBL1084391
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C19H24N2OS
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Canonical SMILES |
CC(C)(C)c1ccc2N[C@H]([C@@H]3CCCO[C@@H]3c2c1)c4nccs4
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InChI |
InChI=1S/C19H24N2OS/c1-19(2,3)12-6-7-15-14(11-12)17-13(5-4-9-22-17)16(21-15)18-20-8-10-23-18/h6-8,10-11,13,16-17,21H,4-5,9H2,1-3H3/t13-,16+,17-/m0/s1
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InChIKey |
PLWPCJPGGKYBQI-XKQJLSEDSA-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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