Page last updated: 2024-11-06

n,n-dimethylaminoisopropanol

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

Description

N,N-dimethylaminoisopropanol: 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 CID37511
CHEMBL ID3186209
SCHEMBL ID8389
MeSH IDM0099734

Synonyms (78)

Synonym
108-16-7
nsc-3163
n,n-(dimethylamino)-2-propanol
dimethylisopropanolamine
2-propanol,1-(dimethylamino)-
wln: qy1 & 1n1 & 1
nsc3163
n,n-dimethyl-2-hydroxypropylamine
dimethyl(2-hydroxypropyl)amine
1,1-(dimethylamino)propanol-2
1-(dimethylamino)-2-propanol
n,n-dimethylisopropanolamine
2-propanol, 1-(dimethylamino)-
dimepranol [inn]
einecs 203-556-4
ai3-18202
2-propanol, 1,1-(dimethylamino)-
nsc 3163
brn 1209244
n,n-dimethylaminoisopropanol
1,1-dimethylaminopropanol-2
dimepranolum [inn-latin]
1-(dimethylamino)propan-2-ol
1-dimethylamino-2-propanol, >=99%
NCGC00166041-01
dimepranol
1-dimethylamino-2-propanol
D0660
dtxsid5031210 ,
tox21_112297
dtxcid3011210
cas-108-16-7
AKOS005206825
4-04-00-01666 (beilstein handbook reference)
unii-ox17195h4t
ec 203-556-4
ox17195h4t ,
dimepranolum
FT-0640183
FT-0605825
1-dimethylamino-propan-2-ol
1-dimethylaminopropan-2-ol
1-(n,n-dimethylamino)-2-propanol
1-dimethyamino-2-propanol
racemic 1-dimethylamino-2-propanol
SCHEMBL8389
dimethyl isopropanolamine
(+/-)-1-(n,n-dimethylamino)-2-propanol
n,n-dimethylamino-2-propanol
1-methyl-2-(dimethylamino)ethanol
n,n-dimethyl-2-hydroxy-1-propanamine
dimethyl isopropanolamine [inci]
2-(dimethylamino)-1-methylethanol
dl-1-(dimethylamino)-2-propanol
3-(dimethylamino)-2-propanol
dma-2p
2-propanol, 1-(dimethylamino)-, (+/-)-
extendex 50
2-(dimethylamino)-1-methyl-1-ethanol
(+/-)-1-(dimethylamino)-2-propanol
3-dimethylamino-2-propanol
1,1-dimethylaminopropan-2-ol
W-108726
CHEMBL3186209
mfcd00004532
SR-01000944920-1
sr-01000944920
1-dimethylamino-2-propanol, 99%
Q26841310
AMY13331
SB74230
SB46768
BS-22423
1-dimethylamino-2-propanol(dimepranol)
2-propanol, 1-[di(methyl-d3)amino]-
mfcd00065951
(r)-1-(dimethylamino)-2-propanol
SY164931

Research Excerpts

Bioavailability

ExcerptReferenceRelevance
"The ATP-binding cassette transporter P-glycoprotein (P-gp) is known to limit both brain penetration and oral bioavailability of many chemotherapy drugs."( A High-Throughput Screen of a Library of Therapeutics Identifies Cytotoxic Substrates of P-glycoprotein.
Ambudkar, SV; Brimacombe, KR; Chen, L; Gottesman, MM; Guha, R; Hall, MD; Klumpp-Thomas, C; Lee, OW; Lee, TD; Lusvarghi, S; Robey, RW; Shen, M; Tebase, BG, 2019
)
0.51

Dosage Studied

ExcerptRelevanceReference
" This metabolite accounted for 50% of the administered dose in orally dosed animals and 31% in iv dosed animals."( Inosiplex: metabolism and excretion of the dimethylaminoisopropanol and p-acetamidobenzoic acid components in rhesus monkeys.
Pfadenhauer, EH; Streeter, DG,
)
0.13
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Protein Targets (1)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
estrogen nuclear receptor alphaHomo sapiens (human)Potency16.58800.000229.305416,493.5996AID743075; AID743079
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (4)

Assay IDTitleYearJournalArticle
AID504749qHTS profiling for inhibitors of Plasmodium falciparum proliferation2011Science (New York, N.Y.), Aug-05, Volume: 333, Issue:6043
Chemical genomic profiling for antimalarial therapies, response signatures, and molecular targets.
AID1296008Cytotoxic Profiling of Annotated Libraries Using Quantitative High-Throughput Screening2020SLAS discovery : advancing life sciences R & D, 01, Volume: 25, Issue:1
Cytotoxic Profiling of Annotated and Diverse Chemical Libraries Using Quantitative High-Throughput Screening.
AID1346986P-glycoprotein substrates identified in KB-3-1 adenocarcinoma cell line, qHTS therapeutic library screen2019Molecular pharmacology, 11, Volume: 96, Issue:5
A High-Throughput Screen of a Library of Therapeutics Identifies Cytotoxic Substrates of P-glycoprotein.
AID1346987P-glycoprotein substrates identified in KB-8-5-11 adenocarcinoma cell line, qHTS therapeutic library screen2019Molecular pharmacology, 11, Volume: 96, Issue:5
A High-Throughput Screen of a Library of Therapeutics Identifies Cytotoxic Substrates of P-glycoprotein.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (7)

TimeframeStudies, This Drug (%)All Drugs %
pre-19901 (14.29)18.7374
1990's1 (14.29)18.2507
2000's2 (28.57)29.6817
2010's2 (28.57)24.3611
2020's1 (14.29)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 12.57

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 Index12.57 (24.57)
Research Supply Index2.20 (2.92)
Research Growth Index4.77 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.57)

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%
Other8 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]