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Journal Abstract Search

192 related items for PubMed ID: 18847250

  • 21. Synthesis and evaluation of aporphine analogs containing C1 allyl isosteres at the h5-HT(2A) receptor.
    Ponnala S, Kapadia N, Madapa S, Alberts IL, Harding WW.
    Bioorg Med Chem Lett; 2015 Nov 15; 25(22):5102-6. PubMed ID: 26475518
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  • 22. Molecular interaction of serotonin 5-HT2A receptor residues Phe339(6.51) and Phe340(6.52) with superpotent N-benzyl phenethylamine agonists.
    Braden MR, Parrish JC, Naylor JC, Nichols DE.
    Mol Pharmacol; 2006 Dec 15; 70(6):1956-64. PubMed ID: 17000863
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  • 24. Synthesis and biological evaluation of 4-nitroindole derivatives as 5-HT2A receptor antagonists.
    Hayat F, Viswanath AN, Pae AN, Rhim H, Park WK, Choo HY.
    Bioorg Med Chem; 2015 Mar 15; 23(6):1313-20. PubMed ID: 25684421
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  • 25. Structure-based identification of aporphines with selective 5-HT(2A) receptor-binding activity.
    Munusamy V, Yap BK, Buckle MJ, Doughty SW, Chung LY.
    Chem Biol Drug Des; 2013 Feb 15; 81(2):250-6. PubMed ID: 23039820
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  • 30. Synthesis and biological evaluation of a series of aminoalkyl-tetralones and tetralols as dual dopamine/serotonin ligands.
    Carro L, Torrado M, Raviña E, Masaguer CF, Lage S, Brea J, Loza MI.
    Eur J Med Chem; 2014 Jan 15; 71():237-49. PubMed ID: 24316025
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  • 33. Beta-oxygenated analogues of the 5-HT2A serotonin receptor agonist 1-(4-bromo-2,5-dimethoxyphenyl)-2-aminopropane.
    Glennon RA, Bondarev ML, Khorana N, Young R, May JA, Hellberg MR, McLaughlin MA, Sharif NA.
    J Med Chem; 2004 Nov 18; 47(24):6034-41. PubMed ID: 15537358
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  • 35. Detection of new biased agonists for the serotonin 5-HT2A receptor: modeling and experimental validation.
    Martí-Solano M, Iglesias A, de Fabritiis G, Sanz F, Brea J, Loza MI, Pastor M, Selent J.
    Mol Pharmacol; 2015 Apr 18; 87(4):740-6. PubMed ID: 25661038
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  • 36. Structural determinants for high 5-HT(2A) receptor affinity of spiro[9,10-dihydroanthracene]-9,3(')-pyrrolidine (SpAMDA).
    Peddi S, Roth BL, Glennon RA, Westkaemper RB.
    Bioorg Med Chem Lett; 2004 May 03; 14(9):2279-83. PubMed ID: 15081025
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  • 37. Synthesis and pharmacological evaluation of N-benzyl substituted 4-bromo-2,5-dimethoxyphenethylamines as 5-HT2A/2C partial agonists.
    Hansen M, Jacobsen SE, Plunkett S, Liebscher GE, McCorvy JD, Bräuner-Osborne H, Kristensen JL.
    Bioorg Med Chem; 2015 Jul 15; 23(14):3933-7. PubMed ID: 25583099
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  • 39. New aporphinoid 5-HT2A and α1A antagonists via structural manipulations of nantenine.
    Chaudhary S, Ponnala S, Legendre O, Gonzales JA, Navarro HA, Harding WW.
    Bioorg Med Chem; 2011 Oct 01; 19(19):5861-8. PubMed ID: 21900013
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  • 40. Synthesis and in vitro binding studies of substituted piperidine naphthamides. Part II: Influence of the substitution on the benzyl moiety on the affinity for D2L, D4.2, and 5-HT2A receptors.
    Carato P, Graulich A, Jensen N, Roth BL, Liégeois JF.
    Bioorg Med Chem Lett; 2007 Mar 15; 17(6):1570-4. PubMed ID: 17251022
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