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Name:4-chloro-N-(4-ethoxyphenyl)benzenesulfonamide
PubChem ID:306215
Pathway:-
InChI:InChI=1S/C14H14ClNO3S/c1-2-19-13-7-5-12(6-8-13)16-20(17,18)14-9-3-11(15)4-10-14/h3-10,16H,2H2,1H3
SMILES:CCOc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)Cl

Properties:
Formula:C14H14ClNO3SAtoms:20
Molecular Weight:311.784Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.6933
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
14738-03-5
4-Chloro-N-(4-ethoxy-phenyl)-benzenesulfonamide
4-chloro-N-(4-ethoxyphenyl)benzene-1-sulfonamide
4-chloro-N-(4-ethoxyphenyl)benzenesulfonamide
AC1L78F3
AC1Q37T4
AE-641/05077012
AKOS000383650
BAS 01358536
CBDivE_013639
CCG-109890
CHEBI:600014
CHEMBL499975
MolPort-000-293-806
NSC203892
Oprea1_108795
Oprea1_872599
ST012655
UPCMLD0ENAT5703026:001
ZINC00123204
[(4-chlorophenyl)sulfonyl](4-ethoxyphenyl)amine