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Name:CHEMBL99144
PubChem ID:13936986
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11N3O/c1-7-3-4-9-8(5-7)6-10-11(13-9)14-12(16)15(10)2/h3-6H,1-2H3,(H,13,14,16)
SMILES:Cc1ccc2c(c1)cc1c(n2)[nH]c(=O)n1C

Properties:
Formula:C12H11N3OAtoms:16
Molecular Weight:213.235Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:1.7232
Targets:
Synonyms:
CHEBI:262272
CHEMBL99144