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Drug Details

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Name:CHEMBL521464
PubChem ID:44157371
Pathway:-
InChI:InChI=1S/C22H22Cl2N2O4S2/c1-13-14(2)22(26-32(29,30)20-11-7-18(24)8-12-20)16(4)15(3)21(13)25-31(27,28)19-9-5-17(23)6-10-19/h5-12,25-26H,1-4H3
SMILES:Cc1c(NS(=O)(=O)c2ccc(cc2)Cl)c(C)c(c(c1C)NS(=O)(=O)c1ccc(cc1)Cl)C

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:600695
CHEMBL521464