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Name:CHEMBL98812
PubChem ID:13936989
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11N3O2/c1-2-17-8-3-4-9-7(5-8)6-10-11(13-9)15-12(16)14-10/h3-6H,2H2,1H3,(H2,13,14,15,16)
SMILES:CCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C12H11N3O2Atoms:17
Molecular Weight:229.235Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:1.8031
Targets:
Synonyms:
CHEBI:261629
CHEMBL98812