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Name:CHEMBL98738
PubChem ID:13936971
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H9N3O/c1-6-2-3-8-7(4-6)5-9-10(12-8)14-11(15)13-9/h2-5H,1H3,(H2,12,13,14,15)
SMILES:Cc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C11H9N3OAtoms:15
Molecular Weight:199.209Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:2
logP:1.7128
Targets:
Synonyms:
CHEBI:261961
CHEMBL98738