Page last updated: 2024-12-07

1-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

1-Methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline (1-MPT) is a synthetic compound that is structurally similar to the naturally occurring neurotransmitter dopamine.

**Here's what makes it important in research:**

* **Dopamine Agonist:** 1-MPT acts as a dopamine agonist, meaning it can bind to and activate dopamine receptors in the brain. This makes it a valuable tool for studying dopamine signaling pathways and the role of dopamine in various neurological and psychiatric conditions.
* **Animal Model for Parkinson's Disease:** 1-MPT is neurotoxic and can induce a Parkinson's-like syndrome in rodents. By studying the effects of 1-MPT in animal models, researchers can gain insights into the mechanisms of neurodegeneration in Parkinson's disease and develop potential therapeutic strategies.
* **Addiction Research:** 1-MPT's dopamine agonist properties make it relevant to addiction research. It has been used to investigate the role of dopamine in reward pathways and the development of addictive behaviors.
* **Drug Development:** 1-MPT has been used as a starting point for the development of new drugs targeting dopamine receptors, such as potential treatments for Parkinson's disease, attention deficit hyperactivity disorder (ADHD), and other conditions.
* **Understanding the Brain:** 1-MPT is a tool to explore the complex workings of the brain, particularly dopamine signaling and its implications for various neurological and behavioral processes.

**Important Considerations:**

* **Toxicity:** 1-MPT is neurotoxic and can cause Parkinson's-like symptoms in animals. It should be handled with caution and used only in controlled research settings.
* **Ethical Concerns:** Animal studies involving neurotoxins like 1-MPT raise ethical considerations. Researchers must ensure the humane treatment of animals and minimize any potential suffering.

Overall, 1-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline is a valuable research tool with potential for contributing to our understanding of neurodegenerative diseases, addiction, and other important areas of neuroscience.

1-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline: structure given in first source; a non-competitive NMDA receptor antagonist; RN refers to (+)-isomer [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID130852
SCHEMBL ID6021932
MeSH IDM0224360

Synonyms (10)

Synonym
(+)-1,2,3,4-tetrahydro-1-methyl-1-phenylisoquinoline hydrochloride
1-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline
fr-115427
isoquinoline, 1,2,3,4-tetrahydro-1-methyl-1-phenyl-, hydrochloride, (+)-
126114-66-7
SCHEMBL6021932
(+)-1-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
1-methyl-1-phenyl-3,4-dihydro-2h-isoquinoline;hydrochloride
1-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
DTXSID10925417
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (11)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's9 (81.82)18.2507
2000's1 (9.09)29.6817
2010's1 (9.09)24.3611
2020's0 (0.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 11.86

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be weak demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index11.86 (24.57)
Research Supply Index2.48 (2.92)
Research Growth Index4.34 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (11.86)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other11 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]