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Journal Abstract Search

802 related items for PubMed ID: 12747792

  • 1. 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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  • 2. 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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  • 4. Tolerance in the replacement of the benzhydrylic O atom in 4-[2-(diphenylmethoxy)ethyl]-1-benzylpiperidine derivatives by an N atom: development of new-generation potent and selective N-analogue molecules for the dopamine transporter.
    Dutta AK, Xu C, Reith ME.
    J Med Chem; 1998 Aug 13; 41(17):3293-7. PubMed ID: 9703474
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  • 5. Structural requirements for 2,4- and 3,6-disubstituted pyran biomimetics of cis-(6-benzhydryl-piperidin-3-yl)-benzylamine compounds to interact with monoamine transporters.
    Zhang S, Zhen J, Reith ME, Dutta AK.
    Bioorg Med Chem; 2004 Dec 01; 12(23):6301-15. PubMed ID: 15519172
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  • 7. Discovery of novel trisubstituted asymmetric derivatives of (2S,4R,5R)-2-benzhydryl-5-benzylaminotetrahydropyran-4-ol, exhibiting high affinity for serotonin and norepinephrine transporters in a stereospecific manner.
    Zhang S, Zhen J, Reith ME, Dutta AK.
    J Med Chem; 2005 Jul 28; 48(15):4962-71. PubMed ID: 16033275
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  • 10. Structure-activity relationship studies of highly selective inhibitors of the dopamine transporter: N-benzylpiperidine analogues of 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine.
    Greiner E, Prisinzano T, Johnson EM, Dersch CM, Marcus J, Partilla JS, Rothman RB, Jacobson AE, Rice KC.
    J Med Chem; 2003 Apr 10; 46(8):1465-9. PubMed ID: 12672246
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  • 12. Potent and selective ligands for the dopamine transporter (DAT): structure-activity relationship studies of novel 4-[2-(diphenylmethoxy)ethyl]-1-(3-phenylpropyl)piperidine analogues.
    Dutta AK, Coffey LL, Reith ME.
    J Med Chem; 1998 Feb 26; 41(5):699-705. PubMed ID: 9513598
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  • 13. 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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  • 14. Synthesis and biological evaluation of meperidine analogues at monoamine transporters.
    Lomenzo SA, Rhoden JB, Izenwasser S, Wade D, Kopajtic T, Katz JL, Trudell ML.
    J Med Chem; 2005 Mar 10; 48(5):1336-43. PubMed ID: 15743177
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  • 15. Structure-activity relationship studies of 4-[2-(diphenylmethoxy)ethyl]-1-benzylpiperidine derivatives and their N-analogues: evaluation of O-and N-analogues and their binding to monoamine transporters.
    Dutta AK, Fei XS, Beardsley PM, Newman JL, Reith ME.
    J Med Chem; 2001 Mar 15; 44(6):937-48. PubMed ID: 11300876
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