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Name:NSC29006
PubChem ID:232004
Pathway:-
InChI:InChI=1S/C18H15ClN2O4S2/c19-17-13-14(20-26(22,23)15-7-3-1-4-8-15)11-12-18(17)21-27(24,25)16-9-5-2-6-10-16/h1-13,20-21H
SMILES:Clc1cc(ccc1NS(=O)(=O)c1ccccc1)NS(=O)(=O)c1ccccc1

Properties:
Formula:C18H15ClN2O4S2Atoms:27
Molecular Weight:422.906Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:6.2492
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
5158-54-3
5465-40-7
AC1L5MXN
AC1Q3QK5
AKOS002306394
AR-1K0414
CHEBI:600553
CHEMBL448073
CID232004
MLS002639254
MolPort-000-563-928
n,n'-(2-chloro-1,4-phenylene)dibenzenesulfonamide
N-[4-(benzenesulfonamido)-3-chlorophenyl]benzenesulfonamide
NSC29006
SMR001548700
ST50774378
ZINC01232932