Page last updated: 2024-11-04

pholedrine

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

Description

pholedrine: RN given refers to cpd without isomeric designation; structure [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

4-hydroxymethamphetamine : A phenolic compound, the structure of which is that of methamphetamine methyl-substituted at the 4-position of the phenyl ring. [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]

Cross-References

ID SourceID
PubMed CID4655
CHEMBL ID2008672
CHEBI ID134798
SCHEMBL ID119262
MeSH IDM0047723

Synonyms (88)

Synonym
NCI60_042163
alpha-(p-hydroxyphenyl)-beta-methylaminopropane
p-(2-methylaminopropyl)phenol
promethin
n-methylparedrine
1-(p-oxyphenyl)-2-methylaminopropan [german]
prometin
pholedrinum [inn-latin]
4-(2-(methylamino)propyl)phenol
beta(p-oxy-phenyl)isopropylmethylamin [german]
foledrinio [inn-spanish]
einecs 206-725-0
pholedrine [inn:ban:dcf]
terapinyl
isodrinum
1-(p-hydroxyphenyl)-2-methylaminopropane
(+/-)-1-(4-hydroxyphenyl)-n-methyl-2-aminopropane
pholedrine
p-[2-(methylamino)propyl]phenol
sympropamin
p-hydroxy-n-methylamphetamine
paredrinol
p-hydroxy-n,a-dimethylphenethylamine
4-hydroxy-n-methylamphetamine
racemic pholedrine
varitol
veritol
alpha-(p-oxyphenyl)-beta-methyl aminopropane
epifen
isodrin (sympathomimetic)
p-hydroxy-n,alpha-dimethylphenethylamine
(+/-)-pholedrine
knoll h75
370-14-9
syncordan
veritain
foledrin
pulsotyl
4-hydroxymethamphetamine
p-[2-(methylamino)propyl]-phenol
p-hydroxy-n-methylbenzedrine
phenol, p-(2-(methylamino)propyl)-
alpha-(p-hydroxyphenyl-beta-methylaminopropane
pressitan
p-hydroxymethamphetamine
beta-(p-hydroxyphenyl)isopropylmethylamine
pholetone
phenethylamine, p-hydroxy-n,alpha-dimethyl-
stimatone
phenol, 4-[2-(methylamino)propyl]-
CHEBI:134798
D08370
pholedrine (inn)
4-[2-(methylamino)propyl]phenol
AKOS005216720
knoll-h75
CHEMBL2008672
oh-ma
foledrinio
beta(p-oxy-phenyl)isopropylmethylamin
1-(p-oxyphenyl)-2-methylaminopropan
pholedrinum
unii-ay28o44jgd
ay28o44jgd ,
rac pholedrine
AKOS017390993
SCHEMBL119262
p-hydroxy-n,.alpha.-dimethylphenethylamine
.beta.-(p-hydroxyphenyl)isopropylmethylamine
pholedrine [mi]
pholedrine [who-dd]
p-hydroxymethamphetamine, (+/-)-
phenol, 4-(2-(methylamino)propyl)-
.alpha.-(p-hydroxyphenyl)-.beta.-methylaminopropane
pholedrine [inn]
isodrin (sympathomimetic compound)
phenol, p-[2-(methylamino)propyl]-
p-[(2-methylamino)propyl]phenol
phenethylamine, p-hydroxy-n,.alpha.-dimethyl-
SBUQZKJEOOQSBV-UHFFFAOYSA-N
.alpha.-(p-oxyphenyl)-.beta.-methyl aminopropane
sr-01000944930
SR-01000944930-1
p-hydroxymethamphetamine, analytical standard, for drug analysis
p-hydroxymethamphetamine, 1.0 mg/ml in methanol
pholedrin
Q7187065
DTXSID70861908

Research Excerpts

Overview

Pholedrine is a substitute for hydroxyamphetamine to localize the site of the lesion in patients with Horner's syndrome.

ExcerptReferenceRelevance
"Pholedrine is a substitute for hydroxyamphetamine to localize the site of the lesion in patients with Horner's syndrome."( [Pholedrine for determining the site of Horner syndrome].
Schäffer, E; Wilhelm, H, 1994
)
2.64
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
amphetaminesAmines that constitute a class of central nervous system stimulants based on the structure of the parent amphetamine 1-phenylpropan-2-amine.
[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]

Research

Studies (122)

TimeframeStudies, This Drug (%)All Drugs %
pre-199094 (77.05)18.7374
1990's14 (11.48)18.2507
2000's8 (6.56)29.6817
2010's5 (4.10)24.3611
2020's1 (0.82)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 25.08

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 moderate demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index25.08 (24.57)
Research Supply Index4.91 (2.92)
Research Growth Index4.21 (4.65)
Search Engine Demand Index31.58 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (25.08)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials1 (0.75%)5.53%
Reviews1 (0.75%)6.00%
Case Studies6 (4.48%)4.05%
Observational0 (0.00%)0.25%
Other126 (94.03%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]