Page last updated: 2024-12-06

n-acetyl-2-phenylethylamine

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

n-acetyl-2-phenylethylamine, also known as N-acetylphenethylamine or NAPA, is a naturally occurring trace amine found in the human brain. It is a derivative of phenethylamine, a stimulant that acts as a releasing agent for monoamine neurotransmitters, including dopamine, norepinephrine, and serotonin. NAPA is thought to have a variety of potential pharmacological effects, including antidepressant, anxiolytic, and nootropic properties. However, its precise mechanisms of action and therapeutic potential are still under investigation. NAPA is also known to be a substrate for the enzyme monoamine oxidase (MAO), which breaks down neurotransmitters. Its significance lies in its potential for therapeutic application, particularly in treating depression and anxiety. Research into NAPA continues to explore its possible role in modulating neurotransmitter function and its potential benefits for mental health.'

Cross-References

ID SourceID
PubMed CID70143
CHEMBL ID99827
CHEBI ID18177
SCHEMBL ID7858
MeSH IDM0153818

Synonyms (54)

Synonym
CHEMBL99827
n-phenethyl-acetamide
BB 0263213
F0020-1761
acetamide, n-phenethyl-
n-(2-phenylethyl)acetamide
acetamide, n-(2-phenylethyl)-
n-phenethylacetamide
nsc-7177
nsc7177
n-beta-phenylethylacetamide
CHEBI:18177 ,
n-acetylphenethylamine
einecs 212-897-8
nsc 7177
brn 2208721
MEGXM0_000495
STK364324
877-95-2
n-(2-phenylethyl)-acetamide
n-acetylphenylethylamine ,
n-acetyl-2-phenylethylamine
C06746
AKOS003082304
n-(2-phenethyl)acetamide
P1066
unii-2jxy218szi
2jxy218szi ,
FT-0629790
n-(.beta.-phenylethyl)acetamide
n-2-phenethylacetamide
GS-0407
AB00172777-03
n-acetyl-phenethylamine
acetylphenethylamine
n-acetyl (2-phenyl)ethylamine
acetamide,n-(2-phenylethyl)-
SCHEMBL7858
SY007035
n-(phenethyl)acetamide
mfcd00026177
n-(2-phenethyl)-acetamide
(2-phenethyl)acetamide
AS-871/40170832
54w ,
n-(ss-phenylethyl)acetamide
DTXSID50236574
n-acetylphenethylamide
NCGC00332267-01
glipizide impurity 1
Q27102876
A862412
n-(2-phenylethyl)acetamide (en)
Z27761567
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
N-acetyl-2-arylethylamineAn acetamide compound of general formula RCH2CH2NHC(=O)CH3 where R represents an aryl moiety.
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Bioassays (3)

Assay IDTitleYearJournalArticle
AID107544Tested for binding affinity to compete for 2-[125I]iodomelatonin binding to chicken retinal membranes; NE- No effect1993Journal of medicinal chemistry, Oct-01, Volume: 36, Issue:20
2-Amido-8-methoxytetralins: a series of nonindolic melatonin-like agents.
AID165367Tested for in vitro inhibition of calcium-dependent release of [3H]-dopamine from rabbit retina; ND-Not determined1993Journal of medicinal chemistry, Oct-01, Volume: 36, Issue:20
2-Amido-8-methoxytetralins: a series of nonindolic melatonin-like agents.
AID1134000Inhibition of chymotrypsin (unknown origin)1977Journal of medicinal chemistry, Apr, Volume: 20, Issue:4
Quantitative structure-activity relationships of chymotrypsin. On the predictive value of correlation equations.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (6)

TimeframeStudies, This Drug (%)All Drugs %
pre-19903 (50.00)18.7374
1990's2 (33.33)18.2507
2000's1 (16.67)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: 12.23

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 Index12.23 (24.57)
Research Supply Index1.95 (2.92)
Research Growth Index4.18 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.23)

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%
Other6 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]