Page last updated: 2024-12-07

(3-(1-((3-(cyclohexylmethyl)hydroxyphosphinyl)-2-hydroxypropyl)amino)ethyl)benzoic acid

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

Description

You are describing a chemical compound with a very specific structure. It's not a commonly known compound, and I can't find specific research referencing it by that exact name.

Here's why:

* **Complex Structure:** The chemical name you provided is very detailed, indicating a complex molecule with several functional groups. This suggests it could be a novel compound or a specific derivative of a known molecule.
* **Lack of Common Name:** The compound doesn't seem to have a common or widely used name. This makes it harder to find information about it in general scientific databases.
* **Potential Applications:** The presence of a phosphinyl group, hydroxy groups, and an amino group suggests it could be relevant to areas like:
* **Medicinal Chemistry:** Compounds with these functional groups often have biological activity and can be used as drug candidates.
* **Organic Chemistry:** This molecule could be a valuable reagent or intermediate for synthesizing other complex molecules.
* **Material Science:** The structure might be important for creating new materials with specific properties.

**How to Find More Information:**

* **Contact the Source:** If you have this chemical name from a scientific paper, book, or researcher, try to contact the original source. They might be able to provide more context and explain its importance.
* **Structure-Based Search:** If you have the actual chemical structure, try using specialized databases like PubChem, ChemSpider, or SciFinder. These databases allow you to search for compounds based on their structure, and they often include information about their properties and potential applications.
* **Chemical Nomenclature:** Consult a resource like IUPAC nomenclature rules to understand the meaning of each part of the chemical name. This can help you decipher the structure and potentially identify similar compounds.

**Overall, the compound you described is likely a specialized molecule with potential research applications. With further investigation and specific information, you can determine its significance within the field.**

(3-(1-((3-(cyclohexylmethyl)hydroxyphosphinyl)-2-hydroxypropyl)amino)ethyl)benzoic acid: RN given for (mono-Li salt,(S-(R*,S*)))-isomer [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID132966
SCHEMBL ID2951147
MeSH IDM0275227

Synonyms (7)

Synonym
153994-81-1
benzoic acid, 3-(1-((3-((cyclohexylmethyl)hydroxyphosphinyl)-2-hydroxypropyl)amino)ethyl)-, monolithium salt, (s-(r*,s*))-
(3-(1-((3-(cyclohexylmethyl)hydroxyphosphinyl)-2-hydroxypropyl)amino)ethyl)benzoic acid
3-[1-[[3-[cyclohexylmethyl(hydroxy)phosphoryl]-2-hydroxypropyl]amino]ethyl]benzoic acid
SCHEMBL2951147
DTXSID70934888
3-[1-({3-[(cyclohexylmethyl)(hydroxy)phosphoryl]-2-hydroxypropyl}amino)ethyl]benzoic acid

Research Excerpts

Dosage Studied

ExcerptRelevanceReference
"In the first series of experiments, dose-response curves were generated to examine the effect of CGP56433A (0."( The GABA(B) antagonist CGP56433A attenuates the effect of baclofen on cocaine but not heroin self-administration in the rat.
Brebner, K; Froestl, W; Roberts, DC, 2002
)
0.31
" Evaluation of the dose-response relationship showed that a maximal effect was attained with a concentration of 4% lidocaine."( Vestibulo-oculomotor behaviour in rats following a transient unilateral vestibular loss induced by lidocaine.
Magnusson, AK; Tham, R, 2003
)
0.32
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (10)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's2 (20.00)18.2507
2000's6 (60.00)29.6817
2010's2 (20.00)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: 12.30

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 Index12.30 (24.57)
Research Supply Index2.40 (2.92)
Research Growth Index4.70 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.30)

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%
Other10 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]