8-methoxy-2-(di-n-propylamino)tetralin has been researched along with methylbufotenin in 2 studies
Studies (8-methoxy-2-(di-n-propylamino)tetralin) | Trials (8-methoxy-2-(di-n-propylamino)tetralin) | Recent Studies (post-2010) (8-methoxy-2-(di-n-propylamino)tetralin) | Studies (methylbufotenin) | Trials (methylbufotenin) | Recent Studies (post-2010) (methylbufotenin) |
---|---|---|---|---|---|
8 | 0 | 1 | 39 | 0 | 8 |
Protein | Taxonomy | 8-methoxy-2-(di-n-propylamino)tetralin (IC50) | methylbufotenin (IC50) |
---|---|---|---|
5-hydroxytryptamine receptor 1A | Homo sapiens (human) | 0.015 | |
5-hydroxytryptamine receptor 2C | Rattus norvegicus (Norway rat) | 0.828 | |
5-hydroxytryptamine receptor 2A | Rattus norvegicus (Norway rat) | 0.9725 | |
5-hydroxytryptamine receptor 1A | Rattus norvegicus (Norway rat) | 0.011 | |
5-hydroxytryptamine receptor 1D | Homo sapiens (human) | 0.049 | |
5-hydroxytryptamine receptor 1B | Homo sapiens (human) | 0.55 | |
5-hydroxytryptamine receptor 2C | Homo sapiens (human) | 0.25 | |
Adenosine receptor A2a | Rattus norvegicus (Norway rat) | 0.015 | |
5-hydroxytryptamine receptor 2B | Rattus norvegicus (Norway rat) | 0.9725 | |
5-hydroxytryptamine receptor 1D | Cavia porcellus (domestic guinea pig) | 0.049 |
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 1 (50.00) | 18.7374 |
1990's | 1 (50.00) | 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 |
---|---|
Glennon, RA; Lyon, RA; Slusher, RM; Titeler, M | 1 |
Carrupt, PA; Gaillard, P; Schambel, P; Testa, B | 1 |
2 other study(ies) available for 8-methoxy-2-(di-n-propylamino)tetralin and methylbufotenin
Article | Year |
---|---|
N,N-di-n-propylserotonin: binding at serotonin binding sites and a comparison with 8-hydroxy-2-(di-n-propylamino)tetralin.
Topics: 8-Hydroxy-2-(di-n-propylamino)tetralin; Animals; Binding Sites; Discrimination Learning; Male; Naphthalenes; Rats; Rats, Inbred Strains; Receptors, Serotonin; Serotonin; Tetrahydronaphthalenes | 1988 |
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 |