Abstract
A series of new benzimidazole-arylpiperazine derivatives III were designed, synthesized and evaluated for binding affinity at serotoninergic 5-HT(1A) and 5-HT(3) receptors. Compound IIIc was identified as a novel mixed 5-HT(1A)/5-HT(3) ligand with high affinity for both serotonin receptors and excellent selectivity over alpha(1)-adrenergic and dopamine D(2) receptors. This compound was characterized as a partial agonist at 5-HT(1A)Rs and a 5-HT(3)R antagonist, and was effective in preventing the cognitive deficits induced by muscarinic receptor blockade in a passive avoidance learning test.
Publication types
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Research Support, Non-U.S. Gov't
MeSH terms
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Animals
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Avoidance Learning / drug effects
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Avoidance Learning / physiology
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Benzimidazoles / chemical synthesis
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Benzimidazoles / metabolism*
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Benzimidazoles / pharmacology
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Drug Design
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Ligands
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Mice
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Piperazines / chemical synthesis
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Piperazines / metabolism*
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Piperazines / pharmacology
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Protein Binding / drug effects
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Protein Binding / physiology
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Rats
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Receptor, Serotonin, 5-HT1A / metabolism*
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Receptors, Serotonin, 5-HT3 / metabolism*
Substances
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Benzimidazoles
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Ligands
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Piperazines
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Receptors, Serotonin, 5-HT3
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Receptor, Serotonin, 5-HT1A