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Name:CHEMBL100784
PubChem ID:13936979
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H9N3O2/c1-16-7-2-3-8-6(4-7)5-9-10(12-8)14-11(15)13-9/h2-5H,1H3,(H2,12,13,14,15)
SMILES:COc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C11H9N3O2Atoms:16
Molecular Weight:215.208Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:1.413
Targets:
Synonyms:
CHEBI:262314
CHEMBL100784