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Name:CHEMBL583273
PubChem ID:44472918
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17N3OS/c1-22(2)11-16-20-17-14-10-13(12-6-4-3-5-7-12)8-9-15(14)24-18(17)19(23)21-16/h3-10H,11H2,1-2H3,(H,20,21,23)
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1cc(ccc1s2)c1ccccc1)C

Properties:
Formula:C19H17N3OSAtoms:24
Molecular Weight:335.423Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.8664
Targets:
Synonyms:
benzothienopyrimidinone deriv., 14a
CHEMBL583273