Drug Information
Drug General Information | |||||
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Drug ID |
DX4SGJ
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Drug Name |
(4aS,5R,10bS)-9-tert-butyl-5-(pyridin-3-yl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
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Synonyms |
CHEMBL1084392
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C21H26N2O
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Canonical SMILES |
CC(C)(C)c1ccc2N[C@H]([C@@H]3CCCO[C@@H]3c2c1)c4cccnc4
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InChI |
InChI=1S/C21H26N2O/c1-21(2,3)15-8-9-18-17(12-15)20-16(7-5-11-24-20)19(23-18)14-6-4-10-22-13-14/h4,6,8-10,12-13,16,19-20,23H,5,7,11H2,1-3H3/t16-,19-,20-/m0/s1
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InChIKey |
CNNUJDZNNSAQIY-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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