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Name:CHEMBL97922
PubChem ID:15065156
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H9N3O/c1-6-3-2-4-8-7(6)5-9-10(12-8)14-11(15)13-9/h2-5H,1H3,(H2,12,13,14,15)
SMILES:O=c1[nH]c2c([nH]1)cc1c(n2)cccc1C

Properties:
Formula:C11H9N3OAtoms:15
Molecular Weight:199.209Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:2
logP:1.7128
Targets:
Synonyms:
CHEBI:262311
CHEMBL97922