Characterization of the physico-chemical properties of the imidazopyridine derivative Alpidem. Comparison with Zolpidem
1993; Elsevier BV; Volume: 28; Issue: 4 Linguagem: Inglês
10.1016/0223-5234(93)90149-9
ISSN1768-3254
AutoresGJ Georges, DP Vercauteren, GH Evrard, F. Durant, P. George, AE Wick,
Tópico(s)Sleep and Wakefulness Research
ResumoAbstract Zolpidem and Alpidem are 2 new imidazopyridine derivatives that represent a novel chemical and therapeutic class in the treatment of sleep and anxiety disorders, respectively. The former is a hypnotic agent and the latter behaves as an anxiolytic drug. In contrast to the benzodiazepines, both compounds act selectively at the ω1 (BZ1) but not at the ω2 (BZ2) modulatory sites of the GABAA supramolecular complex. The lack of affinity for ω2 (BZ2) modulatory sites may account for the absence of myorelaxant effects of these drugs. In order to determine the parameters that are important for the mode of interaction of these compounds with ω1 modulatory sites, their physico-chemical properties have been characterized and compared. Focus is directed on crystalline structures obtained from X-ray analysis, and electronic properties as electrostatic potential maps, atomic charges, delocalization effects, and electron densities obtained by ab initio molecular orbital calculations.
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