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Name:CHEMBL485106
PubChem ID:44157293
Pathway:-
InChI:InChI=1S/C18H12F4N2O4S2/c19-11-5-12(20)8-17(7-11)29(25,26)23-15-1-2-16(4-3-15)24-30(27,28)18-9-13(21)6-14(22)10-18/h1-10,23-24H
SMILES:Fc1cc(cc(c1)F)S(=O)(=O)Nc1ccc(cc1)NS(=O)(=O)c1cc(F)cc(c1)F

Properties:
Formula:C18H12F4N2O4S2Atoms:30
Molecular Weight:460.422Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:6.1522
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
CHEBI:600255
CHEMBL485106