Drug Information
| Drug General Information | |||||
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| Drug ID |
DX0QIM
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| Drug Name |
4-((2R,4aS,5R,10bS)-2-((methylamino)methyl)-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl)phenol
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| Synonyms |
CHEMBL1083517
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C21H23F3N2O2
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| Canonical SMILES |
CNC[C@H]1CC[C@H]2[C@@H](Nc3ccc(cc3[C@H]2O1)C(F)(F)F)c4ccc(O)cc4
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| InChI |
InChI=1S/C21H23F3N2O2/c1-25-11-15-7-8-16-19(12-2-5-14(27)6-3-12)26-18-9-4-13(21(22,23)24)10-17(18)20(16)28-15/h2-6,9-10,15-16,19-20,25-27H,7-8,11H2,1H3/t15-,16+,19+,20+/m1/s1
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| InChIKey |
FAUVTFXYMIODKA-LPWQTFTOSA-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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