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Name:CHEMBL489005
PubChem ID:44157439
Pathway:-
InChI:InChI=1S/C18H10F6N2O4S2/c19-9-1-5-11(6-2-9)31(27,28)25-17-13(21)15(23)18(16(24)14(17)22)26-32(29,30)12-7-3-10(20)4-8-12/h1-8,25-26H
SMILES:Fc1c(NS(=O)(=O)c2ccc(cc2)F)c(F)c(c(c1F)NS(=O)(=O)c1ccc(cc1)F)F

Properties:
Formula:C18H10F6N2O4S2Atoms:32
Molecular Weight:496.403Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:6.4304
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
CHEBI:599720
CHEMBL489005