Drug Information
Drug General Information | |||||
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Drug ID |
DXQ5SN
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Drug Name |
(4aS,5R,10bS)-8-chloro-7-fluoro-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
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Synonyms |
CHEMBL1077337
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C18H17ClFNO
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Canonical SMILES |
Fc1c(Cl)ccc2[C@H]3OCCC[C@H]3[C@@H](Nc12)c4ccccc4
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InChI |
InChI=1S/C18H17ClFNO/c19-14-9-8-13-17(15(14)20)21-16(11-5-2-1-3-6-11)12-7-4-10-22-18(12)13/h1-3,5-6,8-9,12,16,18,21H,4,7,10H2/t12-,16-,18-/m0/s1
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InChIKey |
ROBSUGKRHMHLGX-IWEFOYFVSA-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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