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Name:CHEMBL572815
PubChem ID:44472924
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19N3OS/c1-12-6-4-5-7-14(12)13-8-9-16-15(10-13)18-19(25-16)20(24)22-17(21-18)11-23(2)3/h4-10H,11H2,1-3H3,(H,21,22,24)
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1cc(ccc1s2)c1ccccc1C)C

Properties:
Formula:C20H19N3OSAtoms:25
Molecular Weight:349.449Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.1748
Targets:
Synonyms:
benzothienopyrimidinone deriv., 14g
CHEMBL572815