CHARACTERIZATION OF THE PHYSICOCHEMICAL PROPERTIES OF THE IMIDAZOPYRIDINE DERIVATIVE ALPIDEM - COMPARISON WITH ZOLPIDEM

被引:21
作者
GEORGES, GJ
VERCAUTEREN, DP
EVRARD, GH
DURANT, FV
GEORGE, PG
WICK, AE
机构
[1] FAC UNIV NOTRE DAME PAIX, PHYSICOCHIM INFORMAT LAB, RUE BRUXELLES 61, B-5000 NAMUR, BELGIUM
[2] FAC UNIV NOTRE DAME PAIX, CHIM MOLEC STRUCT LAB, B-5000 NAMUR, BELGIUM
[3] SYNTHELABO RECH LERS, DEPT CHIM, F-92220 BAGNEUX, FRANCE
关键词
BENZODIAZEPINE; IMIDAZOPYRIDINE; ALPIDEM; ZOLPIDEM; MONO-CRYSTAL X-RAY DIFFRACTION; MO CALCULATIONS; OMEGA MODULATORY SITES;
D O I
10.1016/0223-5234(93)90149-9
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
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 omega1 (BZ1) but not at the omega2 (BZ2) modulatory sites of the GABA(A) supramolecular complex. The lack of affinity for omega2 (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 omega1, 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.
引用
收藏
页码:323 / 335
页数:13
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