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Name:CHEMBL368198
PubChem ID:44384404
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12N4O/c1-8-9(2)17-12(14-8)11(15-16-13(17)18)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,16,18)
SMILES:O=c1[nH]nc(c2n1c(C)c(n2)C)c1ccccc1

Properties:
Formula:C13H12N4OAtoms:18
Molecular Weight:240.261Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:1.7014
Targets:
Synonyms:
CHEBI:389089
CHEMBL368198