Page last updated: 2024-09-02

6-chloro-2-(1-piperazinyl)pyrazine and lisuride

6-chloro-2-(1-piperazinyl)pyrazine has been researched along with lisuride in 3 studies

Compound Research Comparison

Studies
(6-chloro-2-(1-piperazinyl)pyrazine)
Trials
(6-chloro-2-(1-piperazinyl)pyrazine)
Recent Studies (post-2010)
(6-chloro-2-(1-piperazinyl)pyrazine)
Studies
(lisuride)
Trials
(lisuride)
Recent Studies (post-2010) (lisuride)
1578247568031

Protein Interaction Comparison

ProteinTaxonomy6-chloro-2-(1-piperazinyl)pyrazine (IC50)lisuride (IC50)
5-hydroxytryptamine receptor 4Cavia porcellus (domestic guinea pig)0.02
Beta-2 adrenergic receptorHomo sapiens (human)0.041
Beta-1 adrenergic receptorHomo sapiens (human)0.559
Alpha-2A adrenergic receptorHomo sapiens (human)0.0003
Cytochrome P450 2D6Homo sapiens (human)0.016
D(2) dopamine receptorHomo sapiens (human)0.0029
Alpha-2B adrenergic receptorHomo sapiens (human)0.0005
Alpha-2C adrenergic receptorHomo sapiens (human)0.0043
5-hydroxytryptamine receptor 1ARattus norvegicus (Norway rat)0.0005
D(1A) dopamine receptorHomo sapiens (human)0.173
Histamine H2 receptorHomo sapiens (human)1.04
Alpha-1D adrenergic receptorHomo sapiens (human)0.041
5-hydroxytryptamine receptor 2AHomo sapiens (human)0.003
5-hydroxytryptamine receptor 2CHomo sapiens (human)0.02
5-hydroxytryptamine receptor 1BRattus norvegicus (Norway rat)0.0005
Histamine H1 receptorHomo sapiens (human)0.16
D(3) dopamine receptorHomo sapiens (human)0.0002
5-hydroxytryptamine receptor 2BHomo sapiens (human)0.0051
5-hydroxytryptamine receptor 6Homo sapiens (human)0.012

Research

Studies (3)

TimeframeStudies, this research(%)All Research%
pre-19901 (33.33)18.7374
1990's0 (0.00)18.2507
2000's2 (66.67)29.6817
2010's0 (0.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Dupre, A; Egan, C; Grinde, E; Hake, M; Herrick-Davis, K; Roth, BL; Teitler, M1
Cleves, AE; Jain, AN; Kirshner, D; Langham, JJ; Spitzer, R1
Appel, JB; White, FJ1

Other Studies

3 other study(ies) available for 6-chloro-2-(1-piperazinyl)pyrazine and lisuride

ArticleYear
Agonist high and low affinity state ratios predict drug intrinsic activity and a revised ternary complex mechanism at serotonin 5-HT(2A) and 5-HT(2C) receptors.
    Synapse (New York, N.Y.), 2000, Volume: 35, Issue:2

    Topics: Animals; Cell Line; Computer Simulation; GTP-Binding Proteins; Inositol Phosphates; Kinetics; Phosphatidylinositols; Radioligand Assay; Receptor, Serotonin, 5-HT2A; Receptor, Serotonin, 5-HT2C; Receptors, Serotonin; Recombinant Proteins; Serotonin Receptor Agonists; Signal Transduction; Transfection; Tritium

2000
Physical binding pocket induction for affinity prediction.
    Journal of medicinal chemistry, 2009, Oct-08, Volume: 52, Issue:19

    Topics: Binding Sites; Ligands; Models, Molecular; Neural Networks, Computer; Peptide Fragments; Protein Binding; Receptor, Serotonin, 5-HT1A

2009
A neuropharmacological analysis of the discriminative stimulus properties of fenfluramine.
    Psychopharmacology, 1981, Volume: 73, Issue:2

    Topics: Animals; Cocaine; Cues; Discrimination, Psychological; Dose-Response Relationship, Drug; Fenfluramine; Fluoxetine; Hallucinogens; Lisuride; Lysergic Acid Diethylamide; Male; p-Chloroamphetamine; Piperazines; Pyrazines; Quipazine; Rats; Serotonin; Serotonin Antagonists

1981