Page last updated: 2024-12-06

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

Description

viminol: proposed as antitussive or analgesic; occurs as six stereoisomer with differing action; minor descriptor (75-86); on-line & INDEX MEDICUS search ETHANOLAMINES (75-86); RN given refers to parent cpd without isomeric designation [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID65697
CHEMBL ID2104940
CHEBI ID135532
SCHEMBL ID31302
MeSH IDM0263186

Synonyms (40)

Synonym
viminol [inn]
viminolo [italian]
viminol
1-(2-chlorobenzyl)-alpha-((di-sec-butylamino)methyl)pyrrol-2-methanol
alpha-((bis(1-methylpropyl)amino)methyl)-((2-chlorophenyl)methyl)-1h-pyrrole-2-methanol
z 424
einecs 244-347-8
1-(o-chlorobenzyl)-alpha-((di-sec-butylamino)methyl)pyrrole-2-methanol
1-(alpha-(n-o-chlorobenzyl)pyrryl)-2-di-sec-butylaminoethanol
pyrrole-2-methanol, 1-(o-chlorobenzyl)-alpha-((di-sec-butylamino)methyl)-
viminolo [dcit]
viminolum [inn-latin]
brn 0444219
1h-pyrrole-2-methanol, alpha-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-
D07295
viminol (inn)
21363-18-8
diviminol
CHEBI:135532
1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-[di(butan-2-yl)amino]ethanol
viminolo
5-22-11-00388 (beilstein handbook reference)
viminolum
tpv54g6xbg ,
unii-tpv54g6xbg
z-424
CHEMBL2104940
SCHEMBL31302
.alpha.-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-1h-pyrrole-2-methanol
1-(o-chlorobenzyl)-.alpha.-((di-sec-butylamino)methyl)pyrrole-2-methanol
viminol [mi]
viminol [who-dd]
EX-A3738
Q4012999
DB13353
DTXSID00864987
1-{1-[(2-chlorophenyl)methyl]-1h-pyrrol-2-yl}-2-[di(butan-2-yl)amino]ethan-1-ol
HY-121644
CS-0082952
AKOS040746449
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
organochlorine compoundAn organochlorine compound is a compound containing at least one carbon-chlorine bond.
[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 (5)

TimeframeStudies, This Drug (%)All Drugs %
pre-19903 (60.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's1 (20.00)24.3611
2020's1 (20.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 12.72

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 Index12.72 (24.57)
Research Supply Index1.95 (2.92)
Research Growth Index4.66 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.72)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials1 (20.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other4 (80.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]