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Journal Abstract Search

495 related items for PubMed ID: 10543888

  • 1. Structure-activity relationships at the monoamine transporters and sigma receptors for a novel series of 9-[3-(cis-3, 5-dimethyl-1-piperazinyl)propyl]carbazole (rimcazole) analogues.
    Husbands SM, Izenwasser S, Kopajtic T, Bowen WD, Vilner BJ, Katz JL, Newman AH.
    J Med Chem; 1999 Oct 21; 42(21):4446-55. PubMed ID: 10543888
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  • 2. Isothiocyanate derivatives of 9-[3-(cis-3,5-dimethyl-1-piperazinyl)propyl]carbazole (rimcazole): irreversible ligands for the dopamine transporter.
    Husbands SM, Izenwasser S, Loeloff RJ, Katz JL, Bowen WD, Vilner BJ, Newman AH.
    J Med Chem; 1997 Dec 19; 40(26):4340-46. PubMed ID: 9435903
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  • 6. Synthesis and transporter binding properties of bridged piperazine analogues of 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine (GBR 12909).
    Zhang Y, Rothman RB, Dersch CM, de Costa BR, Jacobson AE, Rice KC.
    J Med Chem; 2000 Dec 14; 43(25):4840-9. PubMed ID: 11123994
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  • 8. Expansion of structure-activity studies of piperidine analogues of 1-[2-(diphenylmethoxy)ethyl]-4-(3-phenylpropyl)piperazine (GBR 12935) compounds by altering substitutions in the N-benzyl moiety and behavioral pharmacology of selected molecules.
    Dutta AK, Davis MC, Fei XS, Beardsley PM, Cook CD, Reith ME.
    J Med Chem; 2002 Jan 31; 45(3):654-62. PubMed ID: 11806716
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  • 10. Novel conformationally constrained tropane analogues by 6-endo-trig radical cyclization and stille coupling - switch of activity toward the serotonin and/or norepinephrine transporter.
    Hoepping A, Johnson KM, George C, Flippen-Anderson J, Kozikowski AP.
    J Med Chem; 2000 May 18; 43(10):2064-71. PubMed ID: 10821718
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  • 12. Interaction of cis-(6-benzhydrylpiperidin-3-yl)benzylamine analogues with monoamine transporters: structure-activity relationship study of structurally constrained 3,6-disubstituted piperidine analogues of (2,2-diphenylethyl)-[1-(4-fluorobenzyl)piperidin-4-ylmethyl]amine.
    Kolhatkar RB, Ghorai SK, George C, Reith ME, Dutta AK.
    J Med Chem; 2003 May 22; 46(11):2205-15. PubMed ID: 12747792
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  • 15. Synthesis and pharmacology of site-specific cocaine abuse treatment agents: 2-substituted-6-amino-5-phenylbicyclo[2.2.2]octanes.
    Javanmard S, Deutsch HM, Collard DM, Kuhar MJ, Schweri MM.
    J Med Chem; 1999 Nov 18; 42(23):4836-43. PubMed ID: 10579846
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  • 17. High affinity hydroxypiperidine analogues of 4-(2-benzhydryloxyethyl)-1-(4-fluorobenzyl)piperidine for the dopamine transporter: stereospecific interactions in vitro and in vivo.
    Ghorai SK, Cook C, Davis M, Venkataraman SK, George C, Beardsley PM, Reith ME, Dutta AK.
    J Med Chem; 2003 Mar 27; 46(7):1220-8. PubMed ID: 12646032
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  • 18. Structure-activity relationships at monoamine transporters for a series of N-substituted 3alpha-(bis[4-fluorophenyl]methoxy)tropanes: comparative molecular field analysis, synthesis, and pharmacological evaluation.
    Kulkarni SS, Grundt P, Kopajtic T, Katz JL, Newman AH.
    J Med Chem; 2004 Jun 17; 47(13):3388-98. PubMed ID: 15189035
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  • 19. Further structurally constrained analogues of cis-(6-benzhydrylpiperidin-3-yl)benzylamine with elucidation of bioactive conformation: discovery of 1,4-diazabicyclo[3.3.1]nonane derivatives and evaluation of their biological properties for the monoamine transporters.
    Kolhatkar R, Cook CD, Ghorai SK, Deschamps J, Beardsley PM, Reith ME, Dutta AK.
    J Med Chem; 2004 Oct 07; 47(21):5101-13. PubMed ID: 15456254
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  • 20. Biaryl analogues of conformationally constrained tricyclic tropanes as potent and selective norepinephrine reuptake inhibitors: synthesis and evaluation of their uptake inhibition at monoamine transporter sites.
    Zhou J, Zhang A, Kläss T, Johnson KM, Wang CZ, Ye YP, Kozikowski AP.
    J Med Chem; 2003 May 08; 46(10):1997-2007. PubMed ID: 12723962
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