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Name:CHEMBL61692
PubChem ID:44301890
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N4O/c1-11-15(8-13(9-17)16(21)19-11)12-2-4-14(5-3-12)20-7-6-18-10-20/h2-7,10,13H,8H2,1H3,(H,19,21)
SMILES:N#CC1CC(=C(NC1=O)C)c1ccc(cc1)n1cncc1

Properties:
Formula:C16H14N4OAtoms:21
Molecular Weight:278.309Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:2.59178
Targets:
Synonyms:
CHEBI:192520
CHEMBL61692