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Name:CHEMBL572783
PubChem ID:44472935
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N4OS/c1-21(2)9-14-19-15-11-8-10(12-4-3-7-18-12)5-6-13(11)23-16(15)17(22)20-14/h3-8,18H,9H2,1-2H3,(H,19,20,22)
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1cc(ccc1s2)c1ccc[nH]1)C

Properties:
Formula:C17H16N4OSAtoms:23
Molecular Weight:324.4Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:3.1945
Targets:
Synonyms:
benzothienopyrimidinone deriv., 15b
CHEMBL572783