Drug Information
Drug General Information | |||||
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Drug ID |
DXR6OB
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Drug Name |
(4aS,10bS)-9-tert-butyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
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Synonyms |
CHEMBL1096347
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H27NO
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Canonical SMILES |
CC(C)(C)c1ccc2NC([C@@H]3CCCO[C@@H]3c2c1)c4ccccc4
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InChI |
InChI=1S/C22H27NO/c1-22(2,3)16-11-12-19-18(14-16)21-17(10-7-13-24-21)20(23-19)15-8-5-4-6-9-15/h4-6,8-9,11-12,14,17,20-21,23H,7,10,13H2,1-3H3/t17-,20?,21-/m0/s1
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InChIKey |
OVYQIBQKUAZNQK-ZPWCZAOQSA-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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