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Name:CHEMBL1258868
PubChem ID:52943972
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15ClN2O3/c1-12(24)23-18(14-7-3-4-8-16(14)21)11-17(22-23)15-10-13-6-2-5-9-19(13)26-20(15)25/h2-10,18H,11H2,1H3
SMILES:CC(=O)N1N=C(CC1c1ccccc1Cl)c1cc2ccccc2oc1=O

Properties:
Formula:C20H15ClN2O3Atoms:26
Molecular Weight:366.798Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.5175
Targets:
Synonyms:
CHEBI:807882
CHEMBL1258868