NMR Conformational Study of Aminoalkylbenzamides, Aminoalkyl‐o‐anisamides, and Metoclopramide, a Dopamine Receptor Antagonist
- 2 May 1984
- journal article
- research article
- Published by Wiley in Helvetica Chimica Acta
- Vol. 67 (3) , 706-716
- https://doi.org/10.1002/hlca.19840670310
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Basicity, Lipophilicity, and Lack of Receptor Interaction of N‐Aminoalkylbenzamides and N‐Aminoalkyl‐o‐anisamides as Model Compounds of Dopamine AntagonistsHelvetica Chimica Acta, 1983
- Theoretical conformational studies of some dopamine antagonistic benzamide drugs: 3-pyrrolidyl- and 4-piperidyl derivativesJournal of Medicinal Chemistry, 1983
- Dopamine receptors and cyclic AMP: a decade of progressTrends in Pharmacological Sciences, 1981
- PCILO and CD. Conformational study of sulpiride, a dopamine antagonistHelvetica Chimica Acta, 1981
- A theoretical conformational study of substituted o-anisamides as models of a class of dopamine antagonistsJournal of Pharmacy and Pharmacology, 1981
- Three classes of dopamine receptor (D-2, D-3, D-4) identified by binding studies with 3H-apomorphine and 3H-domperidoneNaunyn-Schmiedebergs Archiv für experimentelle Pathologie und Pharmakologie, 1980
- The substituted benzamides - a novel class of dopamine antagonistsLife Sciences, 1979
- Multiple receptors for dopamineNature, 1979
- Resolution enhancement in FT NMR through the use of a double exponential functionJournal of Magnetic Resonance (1969), 1978
- Localized bond orbitals and the correlation problemTheoretical Chemistry Accounts, 1969