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Name:CHEMBL312698
PubChem ID:21362754
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10ClN3O2/c1-19-13(18)17-10-5-7(14)4-9-8-2-3-15-6-11(8)16-12(9)10/h2-6,16H,1H3,(H,17,18)
SMILES:COC(=O)Nc1cc(Cl)cc2c1[nH]c1c2ccnc1

Properties:
Formula:C13H10ClN3O2Atoms:19
Molecular Weight:275.69Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:3.6208
Targets:
Synonyms:
CHEBI:228072
CHEMBL312698