Drug General Information
Drug ID
DX9EIF
Drug Name
N-(3-aminopropyl)-N-(1-(3-benzyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)propyl)furan-2-carboxamide
Synonyms
CHEMBL1829413
Indication Discovery agent Investigative [1587926]
Formula
C24H26N4O3S
Canonical SMILES
CCC(N(CCCN)C(=O)c1occc1)C2=Nc3ccsc3C(=O)N2Cc4ccccc4
InChI
InChI=1S/C24H26N4O3S/c1-2-19(27(13-7-12-25)23(29)20-10-6-14-31-20)22-26-18-11-15-32-21(18)24(30)28(22)16-17-8-4-3-5-9-17/h3-6,8-11,14-15,19H,2,7,12-13,16,25H2,1H3
InChIKey
QWORNXBUCBIEJA-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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