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Name:CHEMBL396918
PubChem ID:44441377
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H15ClN2O3/c23-16-10-11-19(24-20(26)14-6-2-1-3-7-14)15(12-16)13-25-21(27)17-8-4-5-9-18(17)22(25)28/h1-12H,13H2,(H,24,26)
SMILES:Clc1ccc(c(c1)CN1C(=O)c2c(C1=O)cccc2)NC(=O)c1ccccc1

Properties:
Formula:C22H15ClN2O3Atoms:28
Molecular Weight:390.819Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.3994
Targets:
Synonyms:
CHEBI:512834
CHEMBL396918