Drug Information
Drug General Information | |||||
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Drug ID |
DXT3TI
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Drug Name |
1-((2R,4aS,5R,10bS)-9-tert-butyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl)-N-methylmethanamine
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Synonyms |
CHEMBL1086410
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H32N2O
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Canonical SMILES |
CNC[C@H]1CC[C@H]2[C@@H](Nc3ccc(cc3[C@H]2O1)C(C)(C)C)c4ccccc4
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InChI |
InChI=1S/C24H32N2O/c1-24(2,3)17-10-13-21-20(14-17)23-19(12-11-18(27-23)15-25-4)22(26-21)16-8-6-5-7-9-16/h5-10,13-14,18-19,22-23,25-26H,11-12,15H2,1-4H3/t18-,19+,22+,23+/m1/s1
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InChIKey |
WXIHHOOSOJQUAD-FUKQBSRTSA-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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