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Name:CHEMBL101246
PubChem ID:13936987
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11N3O2/c1-15-10-6-7-5-8(17-2)3-4-9(7)13-11(10)14-12(15)16/h3-6H,1-2H3,(H,13,14,16)
SMILES:COc1ccc2c(c1)cc1c(n2)[nH]c(=O)n1C

Properties:
Formula:C12H11N3O2Atoms:17
Molecular Weight:229.235Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:1.4234
Targets:
Synonyms:
CHEBI:262192
CHEMBL101246