ChemGrid

CHEMGRID MOLECULE CARD

ANTHRAQUINONE

ANTHRAQUINONE in ChemGrid: 205 screened assays, 2 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01502103

Explore activity & SONAR
Chemical structure of ANTHRAQUINONE
Stored molecular structure
205Screened assays
2Significant assay responses
10Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01502103
Molecular formula
C14H8O2
CAS registry number
84-65-1
InChIKey
RZVHIXYEVGDQDX-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
Anthraquinone
Stored SMILESO=c1c2ccccc2c(=O)c2ccccc12

Matched external records: PubChem 6780

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

Measured chemical–genetic activity

205 measurements across 205 distinct library–species–strain assays; 2 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
ref2SPECMTS349326.87
rpa49SPECMTS34932-5.78

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
CDC25B · M-phase inducer phosphatase 2ChEMBLYGR203W (ortholog_many2many); ARR2 YPR200C (ortholog_many2many)
Dusp1 · Dual specificity protein phosphatase 1ChEMBLNo stored yeast mapping
Dusp6 · Dual specificity protein phosphatase 6ChEMBLNo stored yeast mapping
ESR1 · Estrogen receptorChEMBLNo stored yeast mapping
FTL · Ferritin light chainChEMBLNo stored yeast mapping
Grin1 · Glutamate NMDA receptorChEMBLNo stored yeast mapping
MEN1 · Menin/Histone-lysine N-methyltransferase MLLChEMBLNo stored yeast mapping
NFE2L2 · Nuclear factor erythroid 2-related factor 2ChEMBLNo stored yeast mapping
Pmp22 · Peripheral myelin protein 22ChEMBLNo stored yeast mapping
RXRA · Retinoic acid receptor RXR-alphaChEMBLNo 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 ANTHRAQUINONE 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.