Literature DB >> 16168646

N-[(3S)-1-benzylpyrrolidin-3-yl]-(2-thienyl)benzamides: human dopamine D4 ligands with high affinity for the 5-HT2A receptor.

Jalaj Arora1, Michel Bordeleau, Laurence Dube, Keith Jarvie, Lucy Mazzocco, Jack Peragine, Ashok Tehim, Ian Egle.   

Abstract

A series of N-[(3S)-1-benzylpyrrolidin-3-yl]-(2-thienyl)benzamides 8 has been prepared and found to bind with high affinity to the human D(4) (hD(4)) and 5-HT(2A) receptors. Several compounds displayed selectivity for these receptors versus hD(2) and alpha(1) adrenergic receptors of over 500-fold.

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Year:  2005        PMID: 16168646     DOI: 10.1016/j.bmcl.2005.08.051

Source DB:  PubMed          Journal:  Bioorg Med Chem Lett        ISSN: 0960-894X            Impact factor:   2.823


  2 in total

1.  Homology modeling, molecular dynamic simulation, and docking based binding site analysis of human dopamine (D4) receptor.

Authors:  Minasadat Khoddami; Hamid Nadri; Alireza Moradi; Amirhossein Sakhteman
Journal:  J Mol Model       Date:  2015-02-04       Impact factor: 1.810

2.  Synthesis of 3-substituted isoxazolidin-4-ols using hydroboration-oxidation reactions of 4,5-unsubstituted 2,3-dihydroisoxazoles.

Authors:  Lívia Dikošová; Júlia Laceková; Ondrej Záborský; Róbert Fischer
Journal:  Beilstein J Org Chem       Date:  2020-06-16       Impact factor: 2.883

  2 in total

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