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Name:CHEMBL319947
PubChem ID:15065158
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H8ClN3O/c1-5-2-3-7-6(9(5)12)4-8-10(13-7)15-11(16)14-8/h2-4H,1H3,(H2,13,14,15,16)
SMILES:Cc1ccc2c(c1Cl)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C11H8ClN3OAtoms:16
Molecular Weight:233.654Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:2
logP:2.3662
Targets:
Synonyms:
CHEBI:261566
CHEMBL319947