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Name:CHEMBL194275
PubChem ID:44401797
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N4O2/c1-2-23-12-8-4-3-7-11(12)15-19-16-14(17(22)20-15)18-13-9-5-6-10-21(13)16/h3-10H,2H2,1H3,(H,19,20,22)
SMILES:CCOc1ccccc1c1nc(=O)c2c([nH]1)n1ccccc1n2

Properties:
Formula:C17H14N4O2Atoms:23
Molecular Weight:306.319Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.6365
Targets:
Synonyms:
CHEBI:425065
CHEMBL194275