ChemGrid

CHEMGRID MOLECULE CARD

Ethoxyquin

Ethoxyquin in ChemGrid: 3 screened assays, 1 with significant responses. Explore chemical identifiers, strain activity and target evidence.

Prest1064

Explore activity & SONAR
Chemical structure of Ethoxyquin
Stored molecular structure
3Screened assays
1Significant assay responses
12Source-labelled target records

Identity and chemistry

ChemGrid identifier
Prest1064
Molecular formula
C14H19NO
CAS registry number
91-53-2
InChIKey
DECIPOUIJURFOJ-UHFFFAOYSA-N
Libraries
Prestwick
Stored SMILESCCOc1ccc2NC(C)(C)C=C(C)c2c1

Matched external records: PubChem 3293

Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.

Measured chemical–genetic activity

3 measurements across 3 distinct library–species–strain assays; 1 assays have at least one significant response (|Z| ≥ 4, p ≤ 0.001, excluding flagged outliers).

Responses are indirect screening phenotypes. They do not establish that a strain gene is a direct molecular target. Strains and timepoints are retained as recorded; these counts are not counts of unique ORFs.

Up to 12 strongest recorded single-strain responses by absolute Z-score
StrainLibrarySpecies identifierZ-score
TMPPre003Prestwick9606-5.11

Spectrum compound-combination identifiers are excluded from this short table. The interactive profile retains the full measurements.

Recorded target evidence and yeast matches

Source annotations are shown separately from SONAR hypotheses. Evidence type and identity matching can vary; consult the linked source and interactive evidence panel.

TargetSourceYeast ORF / orthologue
ALOX15B · Polyunsaturated fatty acid lipoxygenase ALOX15BChEMBLNo stored yeast mapping
BAZ2B · Bromodomain adjacent to zinc finger domain protein 2BChEMBLBDF2 YDL070W (ortholog_many2many); BDF1 YLR399C (ortholog_many2many)
CYP2C19 · Cytochrome P450 2C19ChEMBLDIT2 YDR402C (ortholog_one2many)
CYP2C9 · Cytochrome P450 2C9ChEMBLNo stored yeast mapping
CYP2D6 · Cytochrome P450 2D6ChEMBLNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
HIF1A · Hypoxia-inducible factor 1-alphaChEMBLNo stored yeast mapping
LMNA · Prelamin-A/CChEMBLNo stored yeast mapping
SMAD3 · Mothers against decapentaplegic homolog 3ChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
Txnrd1 · Thioredoxin reductase 1, cytoplasmicChEMBLTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)
VDR · Vitamin D3 receptorChEMBLNo stored yeast mapping

Structural activity predictions and SONAR

Stored structural activity predictions are available in the interactive profile, with assay-specific cutoffs and applicability-domain assessments.

SONAR ranks candidate targets through genetic and physical interaction evidence. Structural SONAR uses predicted strain responses; measured SONAR uses experimental responses. These are experimental hypotheses, not confirmed binding targets. Outside-domain predictions are treated as unknown.

Open the complete Ethoxyquin research profile →

Sources and provenance

Screening measurements: ChemGrid chemical-genetic datasets. Wildenhain et al., Cell Systems (2015). Target annotations: sources named in the evidence table. Structure and library metadata: stored ChemGrid catalogue records.

Card snapshot: 2026-11-02. Linked interactive views may contain newer data.