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Drug Details

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Name:CHEMBL492067
PubChem ID:44157375
Pathway:-
InChI:InChI=1S/C22H20Cl4N2O4S2/c1-11-12(2)22(28-34(31,32)20-9-17(25)6-18(26)10-20)14(4)13(3)21(11)27-33(29,30)19-7-15(23)5-16(24)8-19/h5-10,27-28H,1-4H3
SMILES:Cc1c(NS(=O)(=O)c2cc(Cl)cc(c2)Cl)c(C)c(c(c1C)NS(=O)(=O)c1cc(Cl)cc(c1)Cl)C

Properties:
Formula:C22H20Cl4N2O4S2Atoms:34
Molecular Weight:582.347Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:9.443
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
CHEBI:599719
CHEMBL492067