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

Drug Details

add
Name:CHEMBL482441
PubChem ID:44157296
Pathway:-
InChI:InChI=1S/C18H12Cl4N2O4S2/c19-15-7-5-13(9-17(15)21)29(25,26)23-11-1-2-12(4-3-11)24-30(27,28)14-6-8-16(20)18(22)10-14/h1-10,23-24H
SMILES:Clc1ccc(cc1Cl)S(=O)(=O)Nc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)Cl)Cl

Properties:
Formula:C18H12Cl4N2O4S2Atoms:30
Molecular Weight:526.241Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:8.2094
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
CHEBI:600331
CHEMBL482441