Page last updated: 2024-12-07

1-(1-phenylcyclohexyl)-4-phenyl-4-piperidinol

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

Description

You're asking about a specific chemical compound, **1-(1-phenylcyclohexyl)-4-phenyl-4-piperidinol**. This is not a widely known compound and there's limited information available about it.

Here's why:

* **It's not a common drug or reagent:** There are no known pharmaceutical or research applications for this compound. It's possible it's been synthesized in a laboratory setting for research purposes, but it hasn't gained widespread use or been documented in major scientific databases.
* **The structure suggests potential pharmacological activity:** The presence of phenyl (benzene) rings and a piperidine ring structure could suggest potential pharmacological activity. These structural features are common in drugs that interact with the nervous system.

**How to find more information:**

1. **Search scientific databases:** Look up the compound's name or structure in databases like PubChem, SciFinder, or Reaxys.
2. **Check relevant literature:** Search scientific publications using keywords related to its structure or potential activity (e.g., phenylpiperidine derivatives, pharmacological activity).
3. **Contact research labs:** If you're interested in specific research on this compound, try contacting researchers specializing in organic chemistry or medicinal chemistry. They may have insights or be involved in research related to this molecule.

Without additional information, it's impossible to say for certain why this particular compound might be important for research. However, its structure suggests it could be a potential starting point for developing new drugs or exploring various pharmacological effects.

1-(1-phenylcyclohexyl)-4-phenyl-4-piperidinol: structure given in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID131754
CHEMBL ID146102
MeSH IDM0125174

Synonyms (7)

Synonym
4-phenyl-1-(1-phenylcyclohexyl)-4-piperidinol
4-piperidinol, 4-phenyl-1-(1-phenylcyclohexyl)-
1-(1-phenylcyclohexyl)-4-phenyl-4-piperidinol
brn 5295515
CHEMBL146102
77179-39-6
DTXSID40227936
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (6)

Assay IDTitleYearJournalArticle
AID136963Compound was evaluated for the potency to produce hyperactivity in mice1981Journal of medicinal chemistry, May, Volume: 24, Issue:5
New analgesic drugs derived from phencyclidine.
AID139795Inhibitory effect of naloxone antagonism1981Journal of medicinal chemistry, May, Volume: 24, Issue:5
New analgesic drugs derived from phencyclidine.
AID134604Lethal dose when administered through subcutaneous route1981Journal of medicinal chemistry, May, Volume: 24, Issue:5
New analgesic drugs derived from phencyclidine.
AID127657Compound was evaluated for the analgesic activity by administering through subcutaneous route in writhing test1981Journal of medicinal chemistry, May, Volume: 24, Issue:5
New analgesic drugs derived from phencyclidine.
AID127654Compound was evaluated for the analgesic activity by administering through subcutaneous route in hotplate test1981Journal of medicinal chemistry, May, Volume: 24, Issue:5
New analgesic drugs derived from phencyclidine.
AID132344Compound was evaluated for the inhibition of twitches in mouse vas deferens1981Journal of medicinal chemistry, May, Volume: 24, Issue:5
New analgesic drugs derived from phencyclidine.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (5)

TimeframeStudies, This Drug (%)All Drugs %
pre-19905 (100.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's0 (0.00)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: 12.66

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 Index12.66 (24.57)
Research Supply Index1.79 (2.92)
Research Growth Index4.45 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.66)

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%
Other5 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]