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5-methoxy 3-(1,2,3,6-tetrahydro-4-pyridinyl)1h indole and 3-(1-methyl-1,2,3,6-tetrahydropyrid-4-yl)indole

5-methoxy 3-(1,2,3,6-tetrahydro-4-pyridinyl)1h indole has been researched along with 3-(1-methyl-1,2,3,6-tetrahydropyrid-4-yl)indole in 2 studies

Compound Research Comparison

Studies
(5-methoxy 3-(1,2,3,6-tetrahydro-4-pyridinyl)1h indole)
Trials
(5-methoxy 3-(1,2,3,6-tetrahydro-4-pyridinyl)1h indole)
Recent Studies (post-2010)
(5-methoxy 3-(1,2,3,6-tetrahydro-4-pyridinyl)1h indole)
Studies
(3-(1-methyl-1,2,3,6-tetrahydropyrid-4-yl)indole)
Trials
(3-(1-methyl-1,2,3,6-tetrahydropyrid-4-yl)indole)
Recent Studies (post-2010) (3-(1-methyl-1,2,3,6-tetrahydropyrid-4-yl)indole)
2180121000

Protein Interaction Comparison

ProteinTaxonomy5-methoxy 3-(1,2,3,6-tetrahydro-4-pyridinyl)1h indole (IC50)3-(1-methyl-1,2,3,6-tetrahydropyrid-4-yl)indole (IC50)
5-hydroxytryptamine receptor 3ACavia porcellus (domestic guinea pig)0.69
Sodium-dependent serotonin transporterHomo sapiens (human)0.69

Research

Studies (2)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's2 (100.00)18.2507
2000's0 (0.00)29.6817
2010's0 (0.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Agarwal, A; Dahlgren, T; Herslöf, M; Lambert, G; Li, HB; Nelson, DL; Pearson, PP; Regan, JW; Taylor, EW; Yang, Y1
Carrupt, PA; Gaillard, P; Schambel, P; Testa, B1

Other Studies

2 other study(ies) available for 5-methoxy 3-(1,2,3,6-tetrahydro-4-pyridinyl)1h indole and 3-(1-methyl-1,2,3,6-tetrahydropyrid-4-yl)indole

ArticleYear
Three-dimensional quantitative structure-activity relationships of 5-HT receptor binding data for tetrahydropyridinylindole derivatives: a comparison of the Hansch and CoMFA methods.
    Journal of medicinal chemistry, 1993, Dec-10, Volume: 36, Issue:25

    Topics: Animals; Binding Sites; Indoles; Male; Models, Molecular; Rats; Rats, Sprague-Dawley; Receptors, Serotonin; Stereoisomerism; Structure-Activity Relationship

1993
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.
    Journal of medicinal chemistry, 1996, Jan-05, Volume: 39, Issue:1

    Topics: Indoles; Ligands; Models, Molecular; Molecular Conformation; Molecular Structure; Piperazines; Propanolamines; Receptors, Serotonin; Receptors, Serotonin, 5-HT1; Serotonin; Structure-Activity Relationship; Tetrahydronaphthalenes

1996