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Name:CHEMBL482847
PubChem ID:44157219
Pathway:-
InChI:InChI=1S/C18H14Br2N2O4S2/c19-13-3-1-5-17(11-13)27(23,24)21-15-7-9-16(10-8-15)22-28(25,26)18-6-2-4-14(20)12-18/h1-12,21-22H
SMILES:Brc1cccc(c1)S(=O)(=O)Nc1ccc(cc1)NS(=O)(=O)c1cccc(c1)Br

Properties:
Formula:C18H14Br2N2O4S2Atoms:28
Molecular Weight:546.253Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:7.1208
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
CHEBI:600191
CHEMBL482847