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Name:CHEMBL573478
PubChem ID:44472910
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11ClN2O3S/c18-9-4-5-13-12(6-9)15-16(24-13)17(22)20-14(19-15)8-23-11-3-1-2-10(21)7-11/h1-7,21H,8H2,(H,19,20,22)
SMILES:Oc1cccc(c1)OCc1nc(=O)c2c([nH]1)c1cc(Cl)ccc1s2

Properties:
Formula:C17H11ClN2O3SAtoms:24
Molecular Weight:358.799Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:4.0758
Targets:
Synonyms:
benzothienopyrimidinone deriv., 7
CHEMBL573478