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Name:CHEMBL321524
PubChem ID:44331989
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11N3O/c1-6(15)9-5-14-10-4-7(11(12)13)2-3-8(9)10/h2-5,14H,1H3,(H3,12,13)
SMILES:NC(=N)c1ccc2c(c1)[nH]cc2C(=O)C

Properties:
Formula:C11H11N3OAtoms:15
Molecular Weight:201.225Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:3
logP:2.4546
Targets:
Synonyms:
CHEBI:265214
CHEMBL321524