Structure-Activity Relationship Studies of CNS Agents, XIX: Quantitative Analysis of the Alkyl Chain Effects on the 5-HT1A and 5-HT2 Receptor Affinities of 4-Alkyl-1-arylpiperazines and Their Analogs
- 1 January 1995
- journal article
- Published by Wiley in Archiv der Pharmazie
- Vol. 328 (2) , 143-148
- https://doi.org/10.1002/ardp.19953280210
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- Structure-Activity Relationship Studies of Central Nervous System Agents. 13.4-[3-(Benzotriazol-1-yl)propyl]-1-(2-methoxyphenyl)piperazine, a New Putative 5-HT1A Receptor Antagonist, and Its AnalogsJournal of Medicinal Chemistry, 1994
- Structure-affinity relationship studies on 5-HT1A receptor ligands. 1. Heterobicyclic phenylpiperazines with N4-alkyl substituentsJournal of Medicinal Chemistry, 1993
- Structure-activity relationship studies of central nervous system (CNS) agents. 5. Effect of the hydrocarbon chain on the affinity of 4-substituted 1-(3-chlorophenyl)piperazines for 5-HT1A receptor sitesJournal of Medicinal Chemistry, 1992
- Free Wilson Analysis. Theory, Applications and its Relationship to Hansch AnalysisQuantitative Structure-Activity Relationships, 1988
- Structural relationships in the inhibition of [3H]serotonin binding to rat brain membranes in vitro by 1-phenyl-piperazinesBiochemical Pharmacology, 1980
- A Mathematical Contribution to Structure-Activity StudiesJournal of Medicinal Chemistry, 1964