The influence of aromatic substituents on the binding of substituted benzamides to dopamine D-2 receptors: congruent QSAR and MEP analyses
- 1 September 1987
- journal article
- Published by Oxford University Press (OUP) in Journal of Pharmacy and Pharmacology
- Vol. 39 (9) , 767-768
- https://doi.org/10.1111/j.2042-7158.1987.tb06991.x
Abstract
No abstract availableThis publication has 4 references indexed in Scilit:
- Molecular electrostatic potential of orthopramides: implications for their interaction with the D-2 dopamine receptorJournal of Medicinal Chemistry, 1986
- Similarities of pharmacophoric patterns revealed by the MEP of metoclopramide, molindone and piquindone, a subgroup of dopamine D-2 receptor antagonistsJournal of Molecular Graphics, 1986
- Conformation, electrostatic potential and pharmacophoric pattern of orthopramides and other dopamine receptor antagonistsJournal of Molecular Structure: THEOCHEM, 1986
- Basicity, Lipophilicity, and Lack of Receptor Interaction of N‐Aminoalkylbenzamides and N‐Aminoalkyl‐o‐anisamides as Model Compounds of Dopamine AntagonistsHelvetica Chimica Acta, 1983