Page last updated: 2024-12-11

cinnamyl isobutyrate

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

Description

cinnamyl isobutyrate: structure [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID5355851
CHEBI ID195937
SCHEMBL ID827613
MeSH IDM0078106

Synonyms (40)

Synonym
cinnamyl isobutyrate
103-59-3
nsc-46133
isobutyric acid, cinnamyl ester
nsc46133
propanoic acid, 3-phenyl-2-propenyl ester
einecs 203-126-6
3-phenyl-2-propen-1-yl isobutyrate
2-methyl-propanoic acid, 3-phenyl-2-propenyl ester
3-phenyl-2-propen-1-yl 2-methylpropanoate
cinnamyl 2-methylpropanoate
fema no. 2297
nsc 46133
brn 3130772
ai3-24262
propanoic acid, 2-methyl-, 3-phenyl-2-propenyl ester
cinnamyl isobutyrate, >=97%, fcc, fg
3-phenylprop-2-en-1-yl 2-methylpropanoate
CHEBI:195937
[(e)-3-phenylprop-2-enyl] 2-methylpropanoate
propanoic acid, 2-methyl-, 3-phenyl-2-propen-1-yl ester
tox21_302702
dtxcid4027608
dtxsid6047608 ,
NCGC00256924-01
cas-103-59-3
cinnamyl isobutyrate [fhfi]
C286CMK03D ,
cinnamyl isobutyrate [fcc]
110682-09-2
SCHEMBL827613
unii-c286cmk03d
AKOS024437456
cinnamyl iso-butyrate
(2e)-3-phenyl-2-propenyl 2-methylpropanoate #
KLKQSZIWHVEARN-RMKNXTFCSA-N
cinnamyl isobutyrate, analytical standard
Q27275092
AS-57396
cinnamylisobutyrate
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
styrenes
[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 (3)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
LuciferasePhotinus pyralis (common eastern firefly)Potency70.97990.007215.758889.3584AID1224835
GLI family zinc finger 3Homo sapiens (human)Potency24.33650.000714.592883.7951AID1259369; AID1259392
estrogen nuclear receptor alphaHomo sapiens (human)Potency4.36470.000229.305416,493.5996AID743075
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (7)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's2 (28.57)29.6817
2010's3 (42.86)24.3611
2020's2 (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: 23.20

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 Index23.20 (24.57)
Research Supply Index2.20 (2.92)
Research Growth Index4.81 (4.65)
Search Engine Demand Index21.17 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (23.20)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials1 (14.29%)5.53%
Reviews2 (28.57%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other4 (57.14%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]