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Name:CHEMBL81315
PubChem ID:44317866
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11ClN4O/c1-15-13(19)18-10-5-7(14)4-9-8-2-3-16-6-11(8)17-12(9)10/h2-6,17H,1H3,(H2,15,18,19)
SMILES:CNC(=O)Nc1cc(Cl)cc2c1[nH]c1c2ccnc1

Properties:
Formula:C13H11ClN4OAtoms:19
Molecular Weight:274.706Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:3.5847
Targets:
Synonyms:
CHEBI:228220
CHEMBL81315