Structure–5‐HT Receptor Affinity Relationship in a New Group of 7‐Arylpiperazynylalkyl and 7‐Tetrahydroisoquinolinylalkyl Derivatives of 8‐Amino‐1, 3‐dimethyl‐1H …

P Żmudzki, G Chłoń‐Rzepa, AJ Bojarski… - Archiv der …, 2015 - Wiley Online Library
In our previous paper, we have reported that some 8‐alkoxy‐1, 3‐dimethyl‐1H‐purine‐2, 6
(3H, 7H)‐dione derivatives possessed high affinity and displayed agonistic activity for the …

Anti-5-hydroxytryptamine3 effect of galanolactone, diterpenoid isolated from ginger

Q HUANG, M IWAMOTO, S AOKI… - Chemical and …, 1991 - jstage.jst.go.jp
抄録 It has been reported that an acetone extract of ginger and its fractions have anti-5-HT (5-
hydroxytryptamine; serotonin) effects. In the present study, guinea pig ileum, rat stomach …

5-HT3 receptor antagonists. 1. New quinoline derivatives

H Hayashi, Y Miwa, I Miki, S Ichikawa… - Journal of medicinal …, 1992 - ACS Publications
A series of esters and amides of l-alkyl-2-oxo-1, 2-dihydroquinoline-4-carboxylic acid or 2-
alkoxy-quinoline-4-carboxylic acid containing a basic azabicycloalkyl moiety has been …

Mediation of the discriminative stimulus properties of 8-hydroxy-2-(di-n-propylamino) tetralin (8-OH-DPAT) by the putative 5-HT1A receptor

MD Tricklebank, J Neill, EJ Kidd, JR Fozard - European journal of …, 1987 - Elsevier
Abstract Male Sprague-Dawley rats were trained to discriminate the putative 5-HT 1A
receptor agonist, 8-hydroxy-2-(di-n-propylamino) tetralin (8-OH-DPAT) from saline in a 2 …

New Esters of 4-Amino-5-chloro-2-methoxybenzoic Acid as Potent Agonists and Antagonists for 5-HT4 Receptors

D Yang, JL Soulier, S Sicsic… - Journal of medicinal …, 1997 - ACS Publications
A number of benzoates derived from 4-amino-5-chloro-2-methoxybenzoic acid and
substituted 1-piperidineethanol were synthesized and found to be potent 5-HT4 receptor …

Hallucinogen-like effects of 2-([2-(4-cyano-2, 5-dimethoxyphenyl) ethylamino] methyl) phenol (25CN-NBOH), a novel N-benzylphenethylamine with 100-fold selectivity …

WE Fantegrossi, BW Gray, JM Bailey, DA Smith… - …, 2015 - Springer
Abstract Rationale 2-([2-(4-cyano-2, 5-dimethoxyphenyl) ethylamino] methyl) phenol (25CN-
NBOH) is structurally similar to N-benzyl substituted phenethylamine hallucinogens currently …

Agonist activity of a novel compound, 1-[3-(3, 4-methylenedioxyphenoxy) propyl]-4-phenyl piperazine (BP-554), at central 5-HT1A receptors

T Matsuda, YH Seong, H Aono, T Kanda, A Baba… - European journal of …, 1989 - Elsevier
We used an in vitro radioligand receptor binding assay with rat cerebral cortex,
hippocampus and striatum membrane preparations to show that 1-[3 (3, 4 …

Stereochemical considerations in relation to the pharmacological activity of Pterotaberna alkaloids

P Bakana, GM Laekeman, J Totte… - Journal of natural …, 1985 - ACS Publications
Five 2-acylindoIe alkaloids, isolated from the leaves of Pterotahema incon-spicua, were
pharmacologically investigated. The major alkaloids methuenine and 16-epimethuenine …

Studies of the biochemical basis for the discriminative properties of 8-hydroxy-2-(di-n-propylamino) tetralin

RA Rabin, JC Winter - European journal of pharmacology, 1993 - Elsevier
The ability of a series of compounds to mimic the stimulus properties of 8-hydroxy-2-(di-n-
propylamino) tetralin (8-OH-DPAT) was compared to:(1) the affinity of these compounds for …

[引用][C] N-(Quinuclidin-3-yl)-2-(1-methyl-1H-indol-3-yl)-2-oxo-acetamide: a high affinity 5-HT3 receptor partial agonist

RD Clark, JM Muchowski, KK Weinhardt… - Bioorganic & Medicinal …, 1995 - Elsevier
oXJs O Page 1 Pergamon Bioorganic & Medicinal Chemist~ Letters, Vol. 5, No. 16, pp. 1853-1856,
1995 Copyright Đ 1995 Elsevier Science Ltd Printed in Great Britain. All rights reserved …