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Name:CHEMBL482442
PubChem ID:24319385
Pathway:-
InChI:InChI=1S/C18H10Cl6N2O4S2/c19-11-5-15(23)17(7-13(11)21)31(27,28)25-9-1-2-10(4-3-9)26-32(29,30)18-8-14(22)12(20)6-16(18)24/h1-8,25-26H
SMILES:Clc1cc(Cl)c(cc1S(=O)(=O)Nc1ccc(cc1)NS(=O)(=O)c1cc(Cl)c(cc1Cl)Cl)Cl

Properties:
Formula:C18H10Cl6N2O4S2Atoms:32
Molecular Weight:595.131Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:9.5162
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
CHEBI:600333
CHEMBL482442