Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL150969
PubChem ID:44366012
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18Cl2N2O3/c1-13-7-12-18(23)21(20(13)24)26-19-6-4-3-5-17(19)22(28)29-16-10-8-15(9-11-16)25-14(2)27/h3-12,26H,1-2H3,(H,25,27)
SMILES:CC(=O)Nc1ccc(cc1)OC(=O)c1ccccc1Nc1c(Cl)ccc(c1Cl)C

Properties:
Formula:C22H18Cl2N2O3Atoms:29
Molecular Weight:429.296Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:6.369
Targets:
Synonyms:
CHEBI:348766
CHEMBL150969