Drug Information
| Drug General Information | |||||
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| Drug ID |
DX2USY
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| Drug Name |
1-((2R,4aS,5R,10bS)-9-cyclopropyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl)-N-methylmethanamine
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| Synonyms |
CHEMBL1083836
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C23H28N2O
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| Canonical SMILES |
CNC[C@H]1CC[C@H]2[C@@H](Nc3ccc(cc3[C@H]2O1)C4CC4)c5ccccc5
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| InChI |
InChI=1S/C23H28N2O/c1-24-14-18-10-11-19-22(16-5-3-2-4-6-16)25-21-12-9-17(15-7-8-15)13-20(21)23(19)26-18/h2-6,9,12-13,15,18-19,22-25H,7-8,10-11,14H2,1H3/t18-,19+,22+,23+/m1/s1
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| InChIKey |
QQEWASHPOIZWPU-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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