Drug Information
Drug General Information | |||||
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Drug ID |
DXXE9V
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Drug Name |
N-(2-aminoethyl)-4-methyl-N-(((2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl)methyl)benzamide
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Synonyms |
CHEMBL1084431
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H32F3N3O2
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Canonical SMILES |
Cc1ccc(cc1)C(=O)N(CCN)C[C@H]2CC[C@H]3[C@@H](Nc4ccc(cc4[C@H]3O2)C(F)(F)F)c5ccccc5
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InChI |
InChI=1S/C30H32F3N3O2/c1-19-7-9-21(10-8-19)29(37)36(16-15-34)18-23-12-13-24-27(20-5-3-2-4-6-20)35-26-14-11-22(30(31,32)33)17-25(26)28(24)38-23/h2-11,14,17,23-24,27-28,35H,12-13,15-16,18,34H2,1H3/t23-,24+,27+,28+/m1/s1
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InChIKey |
RAQSTOCPDXWQMP-JGPKDBRGSA-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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