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Name:CHEMBL113572
PubChem ID:44340431
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16N4O2/c1-13-4-2-3-5-15(13)20-11-24-21(27-20)25-14-6-7-16-17(9-23-18(16)8-14)19-10-22-12-26-19/h2-12,23H,1H3,(H,24,25)
SMILES:Cc1ccccc1c1cnc(o1)Nc1ccc2c(c1)[nH]cc2c1cnco1

Properties:
Formula:C21H16N4O2Atoms:27
Molecular Weight:356.377Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:5.6029
Targets:
Synonyms:
CHEBI:283786
CHEMBL113572