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Name:CHEMBL347721
PubChem ID:9880305
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N2O3S/c1-21-16-6-14-11(4-12(16)17-7-18-9-22-17)15(20)5-13(19-14)10-2-3-23-8-10/h2-9H,1H3,(H,19,20)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1ocnc1)c1ccsc1

Properties:
Formula:C17H12N2O3SAtoms:23
Molecular Weight:324.354Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.9202
Targets:
Synonyms:
7-methoxy-6-(1,3-oxazol-5-yl)-2-thiophen-3-yl-1H-quinolin-4-one
CHEBI:352512
CHEMBL347721
CID9880305