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Name:CHEMBL483683
PubChem ID:44157295
Pathway:-
InChI:InChI=1S/C18H12Cl4N2O4S2/c19-13-3-1-5-15(17(13)21)29(25,26)23-11-7-9-12(10-8-11)24-30(27,28)16-6-2-4-14(20)18(16)22/h1-10,23-24H
SMILES:Clc1c(Cl)cccc1S(=O)(=O)Nc1ccc(cc1)NS(=O)(=O)c1cccc(c1Cl)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:600257
CHEMBL483683