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Octopaminergic agonists for the cockroach neuronal octopamine receptor

The compounds 1-(2,6-diethylphenyl)imidazolidine-2-thione and 2-(2,6-diethylphenyl)imidazolidine showed the almost same activity as octopamine in stimulating adenylate cyclase of cockroach thoracic nervous system among 70 octopamine agonists, suggesting that only these compounds are full octopamine...

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Detalles Bibliográficos
Autores principales: Hirashima, Akinori, Morimoto, Masako, Kuwano, Eiichi, Eto, Morifusa
Formato: Texto
Lenguaje:English
Publicado: University of Arizona Library 2003
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC524650/
https://www.ncbi.nlm.nih.gov/pubmed/15841226
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author Hirashima, Akinori
Morimoto, Masako
Kuwano, Eiichi
Eto, Morifusa
author_facet Hirashima, Akinori
Morimoto, Masako
Kuwano, Eiichi
Eto, Morifusa
author_sort Hirashima, Akinori
collection PubMed
description The compounds 1-(2,6-diethylphenyl)imidazolidine-2-thione and 2-(2,6-diethylphenyl)imidazolidine showed the almost same activity as octopamine in stimulating adenylate cyclase of cockroach thoracic nervous system among 70 octopamine agonists, suggesting that only these compounds are full octopamine agonists and other compounds are partial octopamine agonists. The quantitative structure-activity relationship of a set of 22 octopamine agonists against receptor 2 in cockroach nervous tissue, was analyzed using receptor surface modeling. Three-dimensional energetics descriptors were calculated from receptor surface model/ligand interaction and these three-dimensional descriptors were used in quantitative structure-activity relationship analysis. A receptor surface model was generated using some subset of the most active structures and the results provided useful information in the characterization and differentiation of octopaminergic receptor. Abbreviation: / AEA: arylethanolamine AII: 2-(arylimino)imidazolidine AIO: 2-(arylimino)oxazolidine AIT: 2-(arylimino)thiazolidine APAT: 2-(α-phenylethylamino)-2-thiazoline BPAT: 2-(β-phenylethylamino)-2-thiazoline CAO: 2-(3-chlorobenzylamino)-2-oxazoline DCAO: 2-(3,5-dichlorobenzylamino)-2-oxazoline DET5: 2-(2,6-diethylphenylimino)-5-methylthiazolidine DET6: 2-(2,6-diethylphenylimino)thiazine EGTA: ethylene glycol bis(β-aminoethyl ether)-N,N,N′,N′-tetraacetic acid GFA: genetic function approximation G/PLS: genetic partial least squares IND: 2-aminomethyl-2-indanol LAH: lithium aluminum hydride MCSG: maximum common subgroup MCT6: 2-(2-methyl-4-chlorophenylimino)thiazine OA: octopamine PLS: partial least squares QSAR: quantitative structure-activity relationship SBAT: 2-(substituted benzylamino)-2-thiazoline SD: the sum of squared deviations of the dependent variable values from their mean SPIT: 3-(substituted phenyl)imidazolidine-2-thione THI: 2-amino-1-(2-thiazoyl)ethanol TMS: tetramethyl silane
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spelling pubmed-5246502005-03-28 Octopaminergic agonists for the cockroach neuronal octopamine receptor Hirashima, Akinori Morimoto, Masako Kuwano, Eiichi Eto, Morifusa J Insect Sci Articles The compounds 1-(2,6-diethylphenyl)imidazolidine-2-thione and 2-(2,6-diethylphenyl)imidazolidine showed the almost same activity as octopamine in stimulating adenylate cyclase of cockroach thoracic nervous system among 70 octopamine agonists, suggesting that only these compounds are full octopamine agonists and other compounds are partial octopamine agonists. The quantitative structure-activity relationship of a set of 22 octopamine agonists against receptor 2 in cockroach nervous tissue, was analyzed using receptor surface modeling. Three-dimensional energetics descriptors were calculated from receptor surface model/ligand interaction and these three-dimensional descriptors were used in quantitative structure-activity relationship analysis. A receptor surface model was generated using some subset of the most active structures and the results provided useful information in the characterization and differentiation of octopaminergic receptor. Abbreviation: / AEA: arylethanolamine AII: 2-(arylimino)imidazolidine AIO: 2-(arylimino)oxazolidine AIT: 2-(arylimino)thiazolidine APAT: 2-(α-phenylethylamino)-2-thiazoline BPAT: 2-(β-phenylethylamino)-2-thiazoline CAO: 2-(3-chlorobenzylamino)-2-oxazoline DCAO: 2-(3,5-dichlorobenzylamino)-2-oxazoline DET5: 2-(2,6-diethylphenylimino)-5-methylthiazolidine DET6: 2-(2,6-diethylphenylimino)thiazine EGTA: ethylene glycol bis(β-aminoethyl ether)-N,N,N′,N′-tetraacetic acid GFA: genetic function approximation G/PLS: genetic partial least squares IND: 2-aminomethyl-2-indanol LAH: lithium aluminum hydride MCSG: maximum common subgroup MCT6: 2-(2-methyl-4-chlorophenylimino)thiazine OA: octopamine PLS: partial least squares QSAR: quantitative structure-activity relationship SBAT: 2-(substituted benzylamino)-2-thiazoline SD: the sum of squared deviations of the dependent variable values from their mean SPIT: 3-(substituted phenyl)imidazolidine-2-thione THI: 2-amino-1-(2-thiazoyl)ethanol TMS: tetramethyl silane University of Arizona Library 2003-04-21 /pmc/articles/PMC524650/ /pubmed/15841226 Text en Copyright © 2003. Open access; copyright is maintained by the authors.
spellingShingle Articles
Hirashima, Akinori
Morimoto, Masako
Kuwano, Eiichi
Eto, Morifusa
Octopaminergic agonists for the cockroach neuronal octopamine receptor
title Octopaminergic agonists for the cockroach neuronal octopamine receptor
title_full Octopaminergic agonists for the cockroach neuronal octopamine receptor
title_fullStr Octopaminergic agonists for the cockroach neuronal octopamine receptor
title_full_unstemmed Octopaminergic agonists for the cockroach neuronal octopamine receptor
title_short Octopaminergic agonists for the cockroach neuronal octopamine receptor
title_sort octopaminergic agonists for the cockroach neuronal octopamine receptor
topic Articles
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC524650/
https://www.ncbi.nlm.nih.gov/pubmed/15841226
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AT etomorifusa octopaminergicagonistsforthecockroachneuronaloctopaminereceptor