Drug General Information
Drug ID
DXC8BJ
Drug Name
1-(3-hydroxypropyl)-3-(((2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl)methyl)urea
Synonyms
CHEMBL1085895
Indication Discovery agent Investigative [1587926]
Formula
C24H28F3N3O3
Canonical SMILES
OCCCNC(=O)NC[C@H]1CC[C@H]2[C@@H](Nc3ccc(cc3[C@H]2O1)C(F)(F)F)c4ccccc4
InChI
InChI=1S/C24H28F3N3O3/c25-24(26,27)16-7-10-20-19(13-16)22-18(21(30-20)15-5-2-1-3-6-15)9-8-17(33-22)14-29-23(32)28-11-4-12-31/h1-3,5-7,10,13,17-18,21-22,30-31H,4,8-9,11-12,14H2,(H2,28,29,32)/t17-,18+,21+,22+/m1/s1
InChIKey
FDLZKAHBFBTSIT-KSCDAYEDSA-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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