Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:MLS000530788
PubChem ID:1306384
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26Cl2N2O3S/c1-14-10-15(2)21(16(3)11-14)30(28,29)26-8-6-17(7-9-26)22(27)25-13-18-4-5-19(23)12-20(18)24/h4-5,10-12,17H,6-9,13H2,1-3H3,(H,25,27)
SMILES:Clc1ccc(c(c1)Cl)CNC(=O)C1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C

Properties:
Formula:C22H26Cl2N2O3SAtoms:30
Molecular Weight:469.424Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.0453
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LPFUD
AKOS000427852
CHEBI:621086
CHEMBL469546
CID1306384
MLS000530788
MLS002545986
MolPort-002-262-067
N-(2,4-dichlorobenzyl)-1-(mesitylsulfonyl)-4-piperidinecarboxamide
N-(2,4-dichlorobenzyl)-1-[(2,4,6-trimethylphenyl)sulfonyl]piperidine-4-car
N-(2,4-dichlorobenzyl)-1-[(2,4,6-trimethylphenyl)sulfonyl]piperidine-4-carboxamide
SMR000135726
STK155440
ZINC01131413