Drug Information
Drug General Information | |||||
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Drug ID |
DXJ4TD
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Drug Name |
N1-phenyl-N1-(((2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl)methyl)ethane-1,2-diamine
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Synonyms |
CHEMBL1093087
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H30F3N3O
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Canonical SMILES |
NCCN(C[C@H]1CC[C@H]2[C@@H](Nc3ccc(cc3[C@H]2O1)C(F)(F)F)c4ccccc4)c5ccccc5
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InChI |
InChI=1S/C28H30F3N3O/c29-28(30,31)20-11-14-25-24(17-20)27-23(26(33-25)19-7-3-1-4-8-19)13-12-22(35-27)18-34(16-15-32)21-9-5-2-6-10-21/h1-11,14,17,22-23,26-27,33H,12-13,15-16,18,32H2/t22-,23+,26+,27+/m1/s1
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InChIKey |
DPHOBSAVIIZAEE-DTBHQADXSA-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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