Page last updated: 2024-11-05

simetryn

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

Description

simetryn : A diamino-1,3,5-triazine that is N,N'-diethyl-1,3,5-triazine-2,4-diamine substituted by a methylthio group at position 6. [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 CID13905
CHEMBL ID1888800
CHEBI ID34976
SCHEMBL ID67522
SCHEMBL ID23045218
MeSH IDM0104646

Synonyms (76)

Synonym
BIDD:ER0259
unii-036180247v
036180247v ,
0-26-00-00271 (beilstein handbook reference)
s-triazine, 2,4-bis(ethylamino)-6-(methylthio)-
1,3,5-triazine-2,4-diamine, n,n'-diethyl-6-(methylthio)-
2-methylthio-4,6-bis(ethylamino)-1,3,5-triazine
2,4-bis(ethylamino)-6-methylthio-1,3,5-triazine
CHEBI:34976 ,
n,n'-diethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine
2,4-di(ethylamino)-6-methylthio-1,3,5-triazine
n,n'-diethyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine
n(2),n(4)-diethyl-6-methylthio-1,3,5-triazine-2,4-diamine
2-methylthio-4,6-bis(ethylamino)-s-triazine
2,4-bis(ethylamino)-6-methylthio-s-triazine
g 32911
1014-70-6
2-(methylmercapto)-4,6-bis(ethylamino)-s-triazine
nsc-163051
2,4-bis(ethylamino)-6-(methylthio)-s-triazine
s-triazine,4-bis(ethylamino)-6-(methylthio)-
simetryn
4,3,5-triazine
2,4-bis(ethylamino)-6-(methylmercapto)-s-triazine
2-(methylthio)-4,6-bis(ethylamino)-s-triazine
cymetrin
1,5-triazine-2,4-diamine, n,n'-diethyl-6-(methylthio)-
wln: t6n cn enj bs1 dm2 fm2
simetryne
symetryne
nsc163051
gy-bon
OPREA1_733762
NCGC00163921-01
2-methylmercapto-4,6-bis(ethylamino)-s-triazine
caswell no. 094b
4,6-bis(ethylamino)-2-methylthio-1,3,5-triazine
epa pesticide chemical code 294300
nsc 163051
simetryn [bsi:iso]
n2,n4-diethyl-6-methylthio-1,3,5-triazine-2,4-diamine
2-methylthio-4,6-bis(monoethylamino)-2-triazine
ai3-60361
brn 0011728
simetryne [iso-french]
einecs 213-801-7
2,4-bis(ethylamino)-6-methylmercapto-s-triazine
2-n,4-n-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
NCGC00163921-02
dtxsid8037596 ,
NCGC00254610-01
tox21_300702
cas-1014-70-6
dtxcid6017596
AKOS015964910
FT-0603538
simetryn [iso]
simetryn [mi]
g-32911
n(sup 2),n(sup 4)-diethyl-6-methylthio-1,3,5-triazine-2,4-diamine
SCHEMBL67522
CHEMBL1888800
HY-B1853
CS-5262
2-methylthio-4,6-bis-ethylamino-1,3,5-triazine
2-methylthio-4,6-bis-ethylamino-1,3,5,-triazine
4,6-bis(ethylamino)-2-(methylthio)-1,3,5-triazine
J-000402
simetryn, pestanal(r), analytical standard
simetryn 100 microg/ml in cyclohexane
n2,n4-diethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine
Q27116345
mfcd00078720
BS-42475
SCHEMBL23045218
BAA01470

Research Excerpts

Toxicity

ExcerptReferenceRelevance
" The most toxic herbicide was thiobencarb followed by mefenacet and simetryn."( Acute toxicity of rice paddy herbicides simetryn, mefenacet, and thiobencarb to Silurana tropicalis tadpoles.
Saka, M, 2010
)
0.86

Dosage Studied

ExcerptRelevanceReference
" The dose-response curves (DRCs) between the observed inhibition toxicities and the doses of the pesticides or the mixtures were modeled by using the nonlinear least square fitting."( Combined photobacterium toxicity of herbicide mixtures containing one insecticide.
Liu, HL; Liu, SS; Song, XQ; Zhang, J; Zhang, YH, 2009
)
0.35
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Roles (1)

RoleDescription
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 (2)

ClassDescription
diamino-1,3,5-triazineAny member of the class of 1,3,5-triazines that consists of a 1,3,5-triazine skeleton substituted by two amino groups.
methylthio-1,3,5-triazine
[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 (8)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
GLI family zinc finger 3Homo sapiens (human)Potency2.80330.000714.592883.7951AID1259369; AID1259392
AR proteinHomo sapiens (human)Potency42.68710.000221.22318,912.5098AID588515; AID743054; AID743063
nuclear receptor subfamily 1, group I, member 3Homo sapiens (human)Potency43.27710.001022.650876.6163AID1224838
farnesoid X nuclear receptorHomo sapiens (human)Potency61.64480.375827.485161.6524AID743220
pregnane X nuclear receptorHomo sapiens (human)Potency54.48270.005428.02631,258.9301AID1346982
peroxisome proliferator activated receptor gammaHomo sapiens (human)Potency50.11870.001019.414170.9645AID588537
aryl hydrocarbon receptorHomo sapiens (human)Potency0.44670.000723.06741,258.9301AID651777
nuclear factor erythroid 2-related factor 2 isoform 1Homo sapiens (human)Potency41.97240.000627.21521,122.0200AID651741; AID743202
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (28)

TimeframeStudies, This Drug (%)All Drugs %
pre-19902 (7.14)18.7374
1990's0 (0.00)18.2507
2000's11 (39.29)29.6817
2010's13 (46.43)24.3611
2020's2 (7.14)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 25.55

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 Index25.55 (24.57)
Research Supply Index3.37 (2.92)
Research Growth Index5.58 (4.65)
Search Engine Demand Index26.67 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (25.55)

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%
Other28 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]