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Name:CHEMBL98164
PubChem ID:15065157
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H9N3O2/c1-16-9-4-2-3-7-6(9)5-8-10(12-7)14-11(15)13-8/h2-5H,1H3,(H2,12,13,14,15)
SMILES:COc1cccc2c1cc1[nH]c(=O)[nH]c1n2

Properties:
Formula:C11H9N3O2Atoms:16
Molecular Weight:215.208Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:1.413
Targets:
Synonyms:
CHEBI:261963
CHEMBL98164