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Name:ZINC00669793
PubChem ID:1009717
Pathway:-
InChI:InChI=1S/C18H14F2N2O4S2/c19-13-1-9-17(10-2-13)27(23,24)21-15-5-7-16(8-6-15)22-28(25,26)18-11-3-14(20)4-12-18/h1-12,21-22H
SMILES:Fc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)F

Properties:
Formula:C18H14F2N2O4S2Atoms:28
Molecular Weight:424.442Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:5.874
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-fluoro-N-(4-{[(4-fluorophenyl)sulfonyl]amino}phenyl)benzenesulfonamide
4-fluoro-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]benzenesulfonamide
AC1LK0EP
AK-968/12717538
AKOS001047284
CHEBI:600189
CHEMBL482639
CID1009717
IVK/8165392
MolPort-000-643-999
N,N'-benzene-1,4-diylbis(4-fluorobenzenesulfonamide)
STK421943
ZINC00669793