ChemGrid

CHEMGRID MOLECULE CARD

Chrysin

Chrysin in ChemGrid: 3 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

Prest1131

Explore activity & SONAR
Chemical structure of Chrysin
Stored molecular structure
3Screened assays
0Significant assay responses
11Source-labelled target records

Identity and chemistry

ChemGrid identifier
Prest1131
Molecular formula
C15H10O4
CAS registry number
480-40-0
InChIKey
RTIXKCRFFJGDFG-UHFFFAOYSA-N
Libraries
Prestwick
Stored SMILESOc1cc(O)c2C(=O)C=C(Oc2c1)c1ccccc1

Matched external records: PubChem 5281607

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; 0 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.

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
AKR1B1 · Aldo-keto reductase family 1 member B1ChEMBLAAD3 YCR107W (ortholog_many2many); AAD4 YDL243C (ortholog_many2many); YPR1 YDR368W (ortholog_many2many); AAD10 YJR155W (ortholog_many2many); AAD14 YNL331C (ortholog_many2many); AAD15 YOL165C (ortholog_many2many); GCY1 YOR120W (ortholog_many2many)
CA12 · Carbonic anhydrase 12ChEMBLNo stored yeast mapping
CA4 · Carbonic anhydrase 4ChEMBLNo stored yeast mapping
CA7 · Carbonic anhydrase 7ChEMBLNo stored yeast mapping
CBR1 · Carbonyl reductase [NADPH] 1ChEMBLYIR035C (ortholog_many2many); YIR036C (ortholog_many2many)
CYP19A1 · AromataseChEMBLNo stored yeast mapping
CYP1A2 · Cytochrome P450 1A2ChEMBLNo stored yeast mapping
CYP1B1 · Cytochrome P450 1B1ChEMBLNo stored yeast mapping
CYP2C19 · Cytochrome P450 2C19ChEMBLDIT2 YDR402C (ortholog_one2many)
HDAC6 · Protein deacetylase HDAC6ChEMBLHDA1 YNL021W (ortholog_one2one)
XDH · Xanthine dehydrogenase/oxidaseChEMBLNo 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 Chrysin 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.