Drug General Information
Drug ID
DX8YSR
Drug Name
3-amino-N-methyl-N-(((2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl)methyl)propane-1-sulfonamide
Synonyms
CHEMBL1084678
Indication Discovery agent Investigative [1587926]
Formula
C24H30F3N3O3S
Canonical SMILES
CN(C[C@H]1CC[C@H]2[C@@H](Nc3ccc(cc3[C@H]2O1)C(F)(F)F)c4ccccc4)S(=O)(=O)CCCN
InChI
InChI=1S/C24H30F3N3O3S/c1-30(34(31,32)13-5-12-28)15-18-9-10-19-22(16-6-3-2-4-7-16)29-21-11-8-17(24(25,26)27)14-20(21)23(19)33-18/h2-4,6-8,11,14,18-19,22-23,29H,5,9-10,12-13,15,28H2,1H3/t18-,19+,22+,23+/m1/s1
InChIKey
FDIMNNBPZDIRFC-FUKQBSRTSA-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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