Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL319166
PubChem ID:15065159
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H9N3O/c1-14-9-6-7-4-2-3-5-8(7)12-10(9)13-11(14)15/h2-6H,1H3,(H,12,13,15)
SMILES:Cn1c(=O)[nH]c2c1cc1ccccc1n2

Properties:
Formula:C11H9N3OAtoms:15
Molecular Weight:199.209Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:1.4148
Targets:
Synonyms:
CHEBI:262180
CHEMBL319166