8-hydroxy-2-(di-n-propylamino)tetralin has been researched along with phenylpiperazine in 6 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 2 (33.33) | 18.7374 |
| 1990's | 4 (66.67) | 18.2507 |
| 2000's | 0 (0.00) | 29.6817 |
| 2010's | 0 (0.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Baldy, WJ; Davis, CB; DiStefano, DL; Elgin, RJ; Fedde, CL; Kesslick, JM; Martin, GE; Mathiasen, JR; Scott, MK; Shank, RP | 1 |
| Glennon, RA | 1 |
| Carrupt, PA; Gaillard, P; Schambel, P; Testa, B | 1 |
| Beneitez, ME; Benhamú, B; Fuentes, JA; López-Rodríguez, ML; Manzanares, J; Morcillo, MJ; Orensanz, L; Rosado, ML; Sanz, AM | 1 |
| Bielecka, Z; Bojarski, AJ; Boksa, J; Maćkowiak, M; Mokrosz, JL | 1 |
| De Gioia, L; Mennini, T; Modica, M; Parotti, L; Russo, F; Salmona, M; Santagati, M; Selvaggini, C | 1 |
1 review(s) available for 8-hydroxy-2-(di-n-propylamino)tetralin and phenylpiperazine
| Article | Year |
|---|---|
Central serotonin receptors as targets for drug research.
Topics: Animals; Humans; Receptors, Serotonin; Research Design; Serotonin | 1987 |
5 other study(ies) available for 8-hydroxy-2-(di-n-propylamino)tetralin and phenylpiperazine
| Article | Year |
|---|---|
Activity of aromatic substituted phenylpiperazines lacking affinity for dopamine binding sites in a preclinical test of antipsychotic efficacy.
Topics: Animals; Antipsychotic Agents; Avoidance Learning; Dose-Response Relationship, Drug; Piperazines; Rats; Receptors, Dopamine; Receptors, Serotonin; Structure-Activity Relationship | 1989 |
Binding of arylpiperazines, (aryloxy)propanolamines, and tetrahydropyridylindoles to the 5-HT1A receptor: contribution of the molecular lipophilicity potential to three-dimensional quantitative structure-affinity relationship models.
Topics: Indoles; Ligands; Models, Molecular; Molecular Conformation; Molecular Structure; Piperazines; Propanolamines; Receptors, Serotonin; Receptors, Serotonin, 5-HT1; Serotonin; Structure-Activity Relationship; Tetrahydronaphthalenes | 1996 |
Synthesis and structure-activity relationships of a new model of arylpiperazines. 1. 2-[[4-(o-methoxyphenyl)piperazin-1-yl]methyl]-1, 3-dioxoperhydroimidazo[1,5-alpha]pyridine: a selective 5-HT1A receptor agonist.
Topics: 8-Hydroxy-2-(di-n-propylamino)tetralin; Animals; Behavior, Animal; Body Temperature; Cerebral Cortex; Kinetics; Mice; Piperazines; Raclopride; Rats; Receptor, Serotonin, 5-HT2A; Receptors, Adrenergic, alpha-1; Receptors, Dopamine D2; Receptors, Serotonin; Receptors, Serotonin, 5-HT1; Salicylamides; Serotonin Receptor Agonists; Social Behavior; Structure-Activity Relationship | 1996 |
Structure-activity relationship studies of CNS agents. Part 10(1): 1-Aryl-2-[3-(4-aryl-1-piperazinyl)propyl]-1,4-dihydro-3(2H)-isoquino linones: two modes of the interaction with the 5-HT1A receptor site.
Topics: 8-Hydroxy-2-(di-n-propylamino)tetralin; Animals; In Vitro Techniques; Isoquinolines; Ketanserin; Models, Molecular; Piperazines; Psychotropic Drugs; Rats; Receptors, Serotonin; Serotonin Receptor Agonists; Structure-Activity Relationship | 1994 |
[[(Arylpiperazinyl)alkyl]thio]thieno[2,3-d]pyrimidinone derivatives as high-affinity, selective 5-HT1A receptor ligands.
Topics: 8-Hydroxy-2-(di-n-propylamino)tetralin; Animals; Binding, Competitive; Models, Chemical; Piperazines; Pyrimidinones; Rats; Receptors, Serotonin; Receptors, Serotonin, 5-HT1; Stereoisomerism; Structure-Activity Relationship | 1997 |