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Name:CHEMBL521447
PubChem ID:44157297
Pathway:-
InChI:InChI=1S/C18H12Cl4N2O4S2/c19-11-5-12(20)8-17(7-11)29(25,26)23-15-1-2-16(4-3-15)24-30(27,28)18-9-13(21)6-14(22)10-18/h1-10,23-24H
SMILES:Clc1cc(cc(c1)Cl)S(=O)(=O)Nc1ccc(cc1)NS(=O)(=O)c1cc(Cl)cc(c1)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:600332
CHEMBL521447