Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL575461
PubChem ID:44472938
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N4OS/c1-22(2)10-15-20-16-13-8-11(12-4-3-7-19-9-12)5-6-14(13)24-17(16)18(23)21-15/h3-9H,10H2,1-2H3,(H,20,21,23)
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1cc(ccc1s2)c1cccnc1)C

Properties:
Formula:C18H16N4OSAtoms:24
Molecular Weight:336.411Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.2614
Targets:
Synonyms:
benzothienopyrimidinone deriv., 16a
CHEMBL575461