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Name:CHEMBL489652
PubChem ID:44157370
Pathway:-
InChI:InChI=1S/C22H22Cl2N2O4S2/c1-13-14(2)22(26-32(29,30)20-10-6-8-18(24)12-20)16(4)15(3)21(13)25-31(27,28)19-9-5-7-17(23)11-19/h5-12,25-26H,1-4H3
SMILES:Clc1cccc(c1)S(=O)(=O)Nc1c(C)c(C)c(c(c1C)C)NS(=O)(=O)c1cccc(c1)Cl

Properties:
Formula:C22H22Cl2N2O4S2Atoms:32
Molecular Weight:513.457Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:8.1362
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
CHEBI:600694
CHEMBL489652