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Drug Details

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Name:NSC156842
PubChem ID:291540
Pathway:-
InChI:InChI=1S/C18H12Cl4N2O4S2/c19-13-15(21)18(24-30(27,28)12-9-5-2-6-10-12)16(22)14(20)17(13)23-29(25,26)11-7-3-1-4-8-11/h1-10,23-24H
SMILES:Clc1c(NS(=O)(=O)c2ccccc2)c(Cl)c(c(c1Cl)NS(=O)(=O)c1ccccc1)Cl

Properties:
Formula:C18H12Cl4N2O4S2Atoms:30
Molecular Weight:526.241Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:8.2094
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
50389-12-3
AC1L6G3A
AC1Q3S35
AKOS002262228
AR-1K0401
BAS 00126340
CHEBI:600125
CHEMBL483470
CID291540
MolPort-000-517-100
n,n'-(2,3,5,6-tetrachloro-1,4-phenylene)dibenzenesulfonamide
N-[4-(benzenesulfonamido)-2,3,5,6-tetrachlorophenyl]benzenesulfonamide
NSC156842
ST50168968