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Pharmacophore Development and SAR Studies of Imidazoline Receptor Ligands

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2012
Authors
Nikolić, Katarina
Agbaba, Danica
Article (Published version)
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Abstract
Relationship between biological responses and binding affinities at I-1/I-2/I-3 imidazoline receptors of compounds with imidazoline, pyrroline or oxazoline moieties was studied by 2D-QSAR, 3D-QSAR and quantitative pharmacophore development approaches. Since the I-1 imidazoline receptor is involved in central inhibition of sympathicus that produce hypotensive effect, the I-2 receptor is allosteric modulator of monoamine oxidase B (MAO-B) and the I-3 receptor regulates insulin secretion from pancreatic beta-cells, design and synthesis of selective I-1/I-2/I-3 imidazoline ligands are very important for the development of new effective therapeutic agents. New agonists and antagonists with high selectivity for I-1/I-2/I-3 imidazoline receptor classes have been recently synthesized and examined. The present review will highlight the main chemical diversity and pharmacophore features of selective I-1/I-2/I-3 imidazoline receptor ligands.
Keywords:
I1-imidazoline receptors / I2-imidazoline receptors / I3-imidazoline receptors
Source:
Mini-Reviews in Medicinal Chemistry, 2012, 12, 14, 1542-1555
Publisher:
  • Bentham Science Publ Ltd, Sharjah
Projects:
  • Synthesis, Quantitative Structure and Activity Relationship, Physico-Chemical Characterisation and Analysis of Pharmacologically Active Substances (RS-172033)

DOI: 10.2174/138955712803832636

ISSN: 1389-5575

PubMed: 22512575

WoS: 000311955300010

Scopus: 2-s2.0-84873156974
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15
URI
http://farfar.pharmacy.bg.ac.rs/handle/123456789/1691
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  • Radovi istraživača / Researchers’ publications
Institution
Pharmacy

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