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Name:N,N-Diphenylbenzenesulfonamide
PubChem ID:597830
Pathway:-
InChI:InChI=1S/C18H15NO2S/c20-22(21,18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15H
SMILES:O=S(=O)(N(c1ccccc1)c1ccccc1)c1ccccc1

Properties:
Formula:C18H15NO2SAtoms:22
Molecular Weight:309.382Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:5.2944
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LCAQ5
AKOS001016273
CHEBI:600064
CHEMBL484275
diphenyl(phenylsulfonyl)amine
HMS1536G16
MolPort-002-134-754
N,N-Diphenylbenzenesulfonamide
NCGC00175054-01
Oprea1_121258
ST010908
T3137
TimTec1_000852
ZINC00102319