Page last updated: 2024-12-07

dpx e9636

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

Description

DPX E9636: chemical compound used as a pesticide [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

rimsulfuron : A N-sulfonylurea that is N-carbamoyl-3-(ethylsulfonyl)pyridine-2-sulfonamide substituted by a 4,6-dimethoxypyrimidin-2-yl group at the amino nitrogen atom. [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 CID91779
CHEMBL ID1867091
CHEBI ID8866
SCHEMBL ID37660
MeSH IDM0294107

Synonyms (45)

Synonym
tarot
n-(((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(ethylsulfonyl)-2-pyridinesulfonamide
2-pyridinesulfonamide, n-(((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(ethylsulfonyl)-
rimsulfuron [ansi]
dpx-e9636
dpx-e 9636
1-(4,6-dimethoxypyrimidin-2-yl)-3-(3-ethylsulfonyl-2-pyridylsulfonyl)urea
rimsulfuron
122931-48-0
NCGC00163825-01
n-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-3-(ethylsulfonyl)pyridine-2-sulfonamide
NCGC00163825-02
1-(4,6-dimethoxypyrimidin-2-yl)-3-(3-ethylsulfonylpyridin-2-yl)sulfonylurea
1-(4,6-dimethoxy-2-pyrimidinyl)-3-[(3-ethylsulfonyl-2-pyridinyl)sulfonyl]urea
1-(4,6-dimethoxypyrimidin-2-yl)-3-(3-ethylsulfonylpyridin-2-yl)sulfonyl-urea
A804994
unii-462j071rd7
hsdb 7947
462j071rd7 ,
1-(4,6-dimethoxypyrimidin-2-yl)-3-(ethylsulfonyl-2-pyridysulfonyl)urea
dpx e9636
rimsulfuron [ansi:iso]
FT-0631112
AKOS015895266
rimsulfuron [mi]
rimsulfuron [iso]
SCHEMBL37660
chebi:8866 ,
CHEMBL1867091
1-(4,6-dimethoxypyrimidin-2-yl)-3-[(3-ethylsulfonyl-2-pyridyl)sulfonyl]urea
cas-122931-48-0
dtxsid1032642 ,
dtxcid9012642
tox21_304014
NCGC00357227-01
J-004874
2-pyridinesulfonamide, n-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(ethylsulfonyl)-
rimsulfuron, pestanal(r), analytical standard
MEFOUWRMVYJCQC-UHFFFAOYSA-N
n-(4,6-dimethoxypyrimidin-2-ylcarbamoyl)-3-(ethylsulfonyl)pyridine-2-sulfonamide
Q22808894
AS-12370
HY-133085
CS-0110633
n-((4,6-dimethoxypyrimidin-2-yl)carbamoyl)-3-(ethylsulfonyl)pyridine-2-sulfonamide

Research Excerpts

Toxicity

ExcerptReferenceRelevance
" Similarly, no toxic effect was observed with the Microtox test for the three chemicals in the range of concentrations tested that included the field application dose."( Degradation in soil and water and ecotoxicity of rimsulfuron and its metabolites.
Chevre, N; Martins, JM; Mermoud, A; Spack, L; Tarradellas, J, 2001
)
0.31
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Roles (3)

RoleDescription
environmental contaminantAny minor or unwanted substance introduced into the environment that can have undesired effects.
xenobioticA xenobiotic (Greek, xenos "foreign"; bios "life") is a compound that is foreign to a living organism. Principal xenobiotics include: drugs, carcinogens and various compounds that have been introduced into the environment by artificial means.
herbicideA substance used to destroy plant pests.
[role 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]

Drug Classes (5)

ClassDescription
pyridinesAny organonitrogen heterocyclic compound based on a pyridine skeleton and its substituted derivatives.
N-sulfonylureaA urea in which one of the hydrogens attached to a nitrogen of the urea group is replaced by a sulfonyl group. The N-sulfonylurea moiety is a key group in various herbicides, as well as in a number of antidiabetic drugs used in the management of type 2 diabetis mellitus.
pyrimidinesAny compound having a pyrimidine as part of its structure.
sulfoneAn organosulfur compound having the structure RS(=O)2R (R =/= H).
aromatic etherAny ether in which the oxygen is attached to at least one aryl substituent.
[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]

Protein Targets (9)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
GLI family zinc finger 3Homo sapiens (human)Potency50.99340.000714.592883.7951AID1259369; AID1259392
AR proteinHomo sapiens (human)Potency22.38720.000221.22318,912.5098AID588515
nuclear receptor subfamily 1, group I, member 3Homo sapiens (human)Potency37.87510.001022.650876.6163AID1224838; AID1224839; AID1224893
retinoid X nuclear receptor alphaHomo sapiens (human)Potency44.66840.000817.505159.3239AID588544
estrogen-related nuclear receptor alphaHomo sapiens (human)Potency27.30600.001530.607315,848.9004AID1224841
pregnane X nuclear receptorHomo sapiens (human)Potency69.69210.005428.02631,258.9301AID1346982; AID720659
aryl hydrocarbon receptorHomo sapiens (human)Potency31.62280.000723.06741,258.9301AID651777
thyroid hormone receptor beta isoform aHomo sapiens (human)Potency1.12200.010039.53711,122.0200AID588547
nuclear factor erythroid 2-related factor 2 isoform 1Homo sapiens (human)Potency29.71420.000627.21521,122.0200AID651741; AID720636
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (14)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's3 (21.43)18.2507
2000's2 (14.29)29.6817
2010's5 (35.71)24.3611
2020's4 (28.57)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 11.99

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 Index11.99 (24.57)
Research Supply Index2.83 (2.92)
Research Growth Index4.83 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (11.99)

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%
Other16 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]