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

Drug Details

add
Name:CHEMBL583913
PubChem ID:44472923
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17N3O2S/c1-22(2)10-16-20-17-14-9-12(11-4-3-5-13(23)8-11)6-7-15(14)25-18(17)19(24)21-16/h3-9,23H,10H2,1-2H3,(H,20,21,24)
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1cc(ccc1s2)c1cccc(c1)O)C

Properties:
Formula:C19H17N3O2SAtoms:25
Molecular Weight:351.422Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:3.572
Targets:
Synonyms:
benzothienopyrimidinone deriv., 14f
CHEMBL583913