Drug General Information
Drug ID
DX6ONG
Drug Name
N-(1-(3-benzyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)propyl)-4-methyl-N-(piperidin-4-yl)benzamide
Synonyms
CHEMBL1829260
Indication Discovery agent Investigative [1587926]
Formula
C29H32N4O2S
Canonical SMILES
CCC(N(C1CCNCC1)C(=O)c2ccc(C)cc2)C3=Nc4ccsc4C(=O)N3Cc5ccccc5
InChI
InChI=1S/C29H32N4O2S/c1-3-25(33(23-13-16-30-17-14-23)28(34)22-11-9-20(2)10-12-22)27-31-24-15-18-36-26(24)29(35)32(27)19-21-7-5-4-6-8-21/h4-12,15,18,23,25,30H,3,13-14,16-17,19H2,1-2H3
InChIKey
YKBXLYRXVGDXIF-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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