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

Drug Details

add
Name:CHEMBL573956
PubChem ID:44472904
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12ClN3O2S/c18-9-1-6-13-12(7-9)15-16(24-13)17(23)21-14(20-15)8-19-10-2-4-11(22)5-3-10/h1-7,19,22H,8H2,(H,20,21,23)
SMILES:Oc1ccc(cc1)NCc1nc(=O)c2c([nH]1)c1cc(Cl)ccc1s2

Properties:
Formula:C17H12ClN3O2SAtoms:24
Molecular Weight:357.814Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:4.1819
Targets:
Synonyms:
benzothienopyrimidinone deriv., 6o
CHEMBL573956