Drug General Information
Drug ID
DXN9IJ
Drug Name
N-(3-aminopropyl)-N-(1-(3-benzyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)propyl)-4-(trifluoromethoxy)benzamide
Synonyms
CHEMBL1829404
Indication Discovery agent Investigative [1587926]
Formula
C27H27F3N4O3S
Canonical SMILES
CCC(N(CCCN)C(=O)c1ccc(OC(F)(F)F)cc1)C2=Nc3ccsc3C(=O)N2Cc4ccccc4
InChI
InChI=1S/C27H27F3N4O3S/c1-2-22(33(15-6-14-31)25(35)19-9-11-20(12-10-19)37-27(28,29)30)24-32-21-13-16-38-23(21)26(36)34(24)17-18-7-4-3-5-8-18/h3-5,7-13,16,22H,2,6,14-15,17,31H2,1H3
InChIKey
QKUTWAZQTVUFOW-UHFFFAOYSA-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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