Article (Scientific journals)
Interaction of clozapine and its nitrenium ion with rat D2 dopamine receptors: in vitro binding and computational study
Dilly, Sébastien; Liégeois, Jean-François
2011In Journal of Computer-Aided Molecular Design, 25 (2), p. 163-169
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Keywords :
diazepine; nitrenium; oxidation; dopamine D2 receptor; homology modelling; molecular docking
Abstract :
[en] The interaction of diazepine analogues like clozapine or olanzapine with D2 receptor was greatly affected by a mixture of HRP/H2O2 known to induce the formation of nitrenium ion. Unlike diazepine derivatives, the oxidative mixture had low impact on the affinity of oxa- and thiazepine derivatives such as loxapine, clothiapine or JL13 for the D2 receptor. Molecular docking simulations revealed a huge difference between the mode of interaction of clozapine nitrenium ion and the parent drug. Electronic and geometric changes of the tricyclic ring system caused by the oxidation appeared to prevent the compound finding the correct binding mode and could therefore explain the difference observed in binding affinities.
Research center :
Laboratory of Medicinal Chemistry, Drug Research Center
Disciplines :
Pharmacy, pharmacology & toxicology
Computer science
Author, co-author :
Dilly, Sébastien ;  Université de Liège - ULiège > Département des sciences biomédicales et précliniques > Pharmacologie
Liégeois, Jean-François ;  Université de Liège - ULiège > Département de pharmacie > Chimie pharmaceutique
Language :
English
Title :
Interaction of clozapine and its nitrenium ion with rat D2 dopamine receptors: in vitro binding and computational study
Publication date :
2011
Journal title :
Journal of Computer-Aided Molecular Design
ISSN :
0920-654X
eISSN :
1573-4951
Publisher :
Springer, Netherlands
Volume :
25
Issue :
2
Pages :
163-169
Peer reviewed :
Peer Reviewed verified by ORBi
Funders :
F.R.S.-FNRS - Fonds de la Recherche Scientifique [BE]
ULg FSR - Université de Liège. Fonds spéciaux pour la recherche [BE]
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