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Name:CHEMBL31105
PubChem ID:14099446
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N4O/c1-10-8-13(19)16-17-14(10)11-2-4-12(5-3-11)18-7-6-15-9-18/h2-9H,1H3,(H,16,19)
SMILES:Cc1cc(=O)[nH]nc1c1ccc(cc1)n1cncc1

Properties:
Formula:C14H12N4OAtoms:19
Molecular Weight:252.271Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:1.931
Targets:
Synonyms:
CHEBI:143311
CHEMBL31105