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Name:CHEMBL488111
PubChem ID:22109309
Pathway:-
InChI:InChI=1S/C20H17FN2O6S2/c1-13-2-3-14(20(24)25)12-19(13)31(28,29)23-17-8-6-16(7-9-17)22-30(26,27)18-10-4-15(21)5-11-18/h2-12,22-23H,1H3,(H,24,25)
SMILES:Fc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)NS(=O)(=O)c1cc(ccc1C)C(=O)O

Properties:
Formula:C20H17FN2O6S2Atoms:31
Molecular Weight:464.487Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:5.7415
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
CHEBI:600551
CHEMBL488111