Drug General Information
Drug ID
DXQ7YM
Drug Name
(4aS,5R,10bS)-5-phenyl-9-(trifluoromethoxy)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
Synonyms
CHEMBL1083829
Indication Discovery agent Investigative [1587926]
Formula
C19H18F3NO2
Canonical SMILES
FC(F)(F)Oc1ccc2N[C@H]([C@@H]3CCCO[C@@H]3c2c1)c4ccccc4
InChI
InChI=1S/C19H18F3NO2/c20-19(21,22)25-13-8-9-16-15(11-13)18-14(7-4-10-24-18)17(23-16)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,14,17-18,23H,4,7,10H2/t14-,17-,18-/m0/s1
InChIKey
HYROERCMJOQQRV-WBAXXEDZSA-N
Target and Pathway
Target(s) Kinesin-like protein KIF11 Target Info [1587926]
mRNA of kinesin spindle protein Target Info [1587926]
Reactome MHC class II antigen presentation
KinesinsR-HSA-2132295:MHC class II antigen presentation
Kinesins
WikiPathways MHC class II antigen presentation
KinesinsWP2679:MHC class II antigen presentation
Kinesins
References
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017

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