On the interaction of the aromatic part of dopaminergic agonists with the receptor

Structure-activity analysis of some selected, structurally diverse dopaminergic agonists that interact presumably with the D-2 receptor subtype was based on matching the minima of molecular electrostatic potential. Congruent superimpositions may indicate that the aromatic or heterocyclic portions of...

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Veröffentlicht in:Journal of medicinal chemistry 1994-09, Vol.37 (18), p.2851-2855
1. Verfasser: Kocjan, Darko
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container_title Journal of medicinal chemistry
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creator Kocjan, Darko
description Structure-activity analysis of some selected, structurally diverse dopaminergic agonists that interact presumably with the D-2 receptor subtype was based on matching the minima of molecular electrostatic potential. Congruent superimpositions may indicate that the aromatic or heterocyclic portions of the structure interact with the receptor via pi- or lone pair electron density. The interaction of the aromatic or heterocyclic XH (X = O, N) group or substituent as a hydrogen bond proton donor seems not to be essential for binding and activating the dopamine receptor.
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source MEDLINE; American Chemical Society Publications
subjects Biological and medical sciences
Catecholaminergic system
Dopamine Agents - chemistry
Dopamine Agents - metabolism
Electrochemistry
Ergolines - metabolism
Medical sciences
Models, Molecular
Molecular Conformation
Neuropharmacology
Neurotransmitters. Neurotransmission. Receptors
Pharmacology. Drug treatments
Quantum Theory
Receptors, Dopamine - metabolism
Structure-Activity Relationship
title On the interaction of the aromatic part of dopaminergic agonists with the receptor
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