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Name:CHEMBL112444
PubChem ID:44340423
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N4O2/c1-12-3-2-4-13(7-12)22-19(24)23-14-5-6-15-16(9-21-17(15)8-14)18-10-20-11-25-18/h2-11,21H,1H3,(H2,22,23,24)
SMILES:O=C(Nc1cccc(c1)C)Nc1ccc2c(c1)[nH]cc2c1cnco1

Properties:
Formula:C19H16N4O2Atoms:25
Molecular Weight:332.356Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:4.9213
Targets:
Synonyms:
CHEBI:283762
CHEMBL112444