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Name:CHEMBL1081617
PubChem ID:46880300
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15ClN2O3/c1-23-10-15(14-9-12(21)6-7-16(14)23)18-17(19(24)22-20(18)25)11-4-3-5-13(8-11)26-2/h3-10H,1-2H3,(H,22,24,25)
SMILES:COc1cccc(c1)C1=C(C(=O)NC1=O)c1cn(c2c1cc(Cl)cc2)C

Properties:
Formula:C20H15ClN2O3Atoms:26
Molecular Weight:366.798Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.7363
Targets:
Synonyms:
CHEBI:712827
CHEMBL1081617