BUSPIRONE ANALOGS AS LIGANDS OF THE 5-HT1A RECEPTOR .1. THE MOLECULAR-STRUCTURE OF BUSPIRONE AND ITS 2 ANALOGS

Citation
Z. Chilmonczyk et al., BUSPIRONE ANALOGS AS LIGANDS OF THE 5-HT1A RECEPTOR .1. THE MOLECULAR-STRUCTURE OF BUSPIRONE AND ITS 2 ANALOGS, Journal of medicinal chemistry, 38(10), 1995, pp. 1701-1710
Citations number
44
Categorie Soggetti
Chemistry Medicinal
ISSN journal
00222623
Volume
38
Issue
10
Year of publication
1995
Pages
1701 - 1710
Database
ISI
SICI code
0022-2623(1995)38:10<1701:BAALOT>2.0.ZU;2-O
Abstract
An interdisciplinary (X-ray, H-1 and C-13 NMR, IR, and theoretical qua ntum mechanical) study on the potent 5-HT1A receptor ligand buspirone (1) and its two structural analogues, mesmar nolinyl)-1-piperazinyl]bu tyl]-2,6-piperidinedione) (2) and kaspar iperazinyl]butyl]-8-azaspiro[ 4.5]decane-7,9-dione) (3), has been reported. The results have shown t hat buspirone-like molecules should appear in an extended rod-shape fo rm, possessing several potential interaction sites with the receptor.