Page last updated: 2024-11-07

4-aminophenyl alpha-d-mannopyranoside

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

Description

p-aminophenyl alpha-D-mannoside : An alpha-D-mannoside having 4-aminophenyl as the anomeric substituent. [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 CID122647
CHEMBL ID1173631
CHEBI ID63030
SCHEMBL ID291104
MeSH IDM0105208

Synonyms (35)

Synonym
4-aminophenyl |a-d-mannopyranoside
(2r,3s,4s,5s,6r)-2-(4-aminophenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
p-amph mannose
p-aminophenyl .alpha.-d-mannopyranoside
34213-86-0
.alpha.-d-mannopyranoside, 4-aminophenyl
4-aminophenyl .alpha.-d-mannopyranoside
mannopyranoside, p-aminophenyl, .alpha.-d-
p-aminophenyl mannose
4-aminophenyl .alpha.-d-mannoside
4-aminophenyl alpha-d-mannopyranoside
chebi:63030 ,
CHEMBL1173631
(2r,3s,4s,5s,6r)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
alpha-d-man-oc6h4nh2
4-aminophenylmannoside
alpha-d-manp-oc6h4nh2
4-aminophenyl alpha-d-mannoside
p-aminophenyl alpha-d-mannopyranoside
p-aminophenyl alpha-d-mannoside
alpha-d-mannopyranoside, 4-aminophenyl
p-aminophenyl-alpha-d-mannopyranoside
4-aminophenyl-alpha-d-mannoside
SCHEMBL291104
4-aminophenyl a-d-mannopyranoside
4-aminophenyl i+/--d-mannopyranoside
DTXSID00187800
AKOS027320453
AS-63171
4-aminophenyl alpha-d-mannopyranoside, min. 98%
(2r,3s,4s,5s,6r)-2-(4-aminophenoxy)-6-(hydroxymethyl)tetrahydro-2h-pyran-3,4,5-triol
Q27132347
4-aminophenyl ?-d-mannopyranoside
4-aminophenyl alpha -d-mannopyranoside
A875067
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (2)

ClassDescription
alpha-D-mannosideAny mannoside in which the anomeric centre has alpha-configuration.
substituted aniline
[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
AID1133344Insulin-like activity in albino CD rat fat cells assessed as stimulation of oxidation of [14C]glucose to 14CO2 at 100 ug/ml after 2 hrs by scintillation counting analysis relative to insulin1978Journal of medicinal chemistry, Sep, Volume: 21, Issue:9
Structure-activity relationships of aminoalkyl and -aryl glycosides having insulin-like activity.
AID492876Inhibition of Escherichia coli FimH-mediated hemagglutinination of guinea pig red blood cells assessed as drug level required for > 90% inhibition of hemagglutinination2010Journal of medicinal chemistry, Jun-24, Volume: 53, Issue:12
Structure-based drug design and optimization of mannoside bacterial FimH antagonists.
AID1133345Insulin-like activity in albino CD rat fat cells assessed as stimulation of oxidation of [14C]glucose to 14CO2 at 750 ug/ml after 2 hrs by scintillation counting analysis relative to insulin1978Journal of medicinal chemistry, Sep, Volume: 21, Issue:9
Structure-activity relationships of aminoalkyl and -aryl glycosides having insulin-like activity.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (21)

TimeframeStudies, This Drug (%)All Drugs %
pre-19903 (14.29)18.7374
1990's2 (9.52)18.2507
2000's3 (14.29)29.6817
2010's13 (61.90)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: 11.73

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 Index11.73 (24.57)
Research Supply Index3.09 (2.92)
Research Growth Index4.82 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (11.73)

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%
Other21 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]