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Name:CHEMBL80121
PubChem ID:21362732
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10ClN3O/c1-7(18)16-11-5-8(14)4-10-9-2-3-15-6-12(9)17-13(10)11/h2-6,17H,1H3,(H,16,18)
SMILES:CC(=O)Nc1cc(Cl)cc2c1[nH]c1c2ccnc1

Properties:
Formula:C13H10ClN3OAtoms:18
Molecular Weight:259.691Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:3.4009
Targets:
Synonyms:
CHEBI:228177
CHEMBL80121