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CHEMGRID MOLECULE CARD

CHRYSIN DIMETHYL ETHER

CHRYSIN DIMETHYL ETHER in ChemGrid: 114 screened assays, 34 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01500739

Explore activity & SONAR
Chemical structure of CHRYSIN DIMETHYL ETHER
Stored molecular structure
114Screened assays
34Significant assay responses
74Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01500739
Molecular formula
C17H14O4
CAS registry number
21392-57-4
InChIKey
JRFZSUMZAUHNSL-UHFFFAOYSA-N
Libraries
Spectrum, Spectrum_ED
Other recorded names
5,7-Dimethoxyflavone
Stored SMILESCOc1cc(OC)c2C(=O)C=C(Oc2c1)c1ccccc1

Matched external records: PubChem 88881

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

Measured chemical–genetic activity

114 measurements across 114 distinct library–species–strain assays; 34 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
mck1Spectrum4932-19.89
SLT2Spectrum4932-13.93
rad52Spectrum4932-10.22
tif3Spectrum4932-10.12
Bck1Spectrum4932-9.56
cdc73Spectrum4932-7.90
ypt6-2ndSpectrum4932-7.25
SMI1Spectrum4932-7.05
top1-2ndSpectrum4932-6.97
pre9Spectrum4932-6.89
pdr_yCG196Spectrum_ED4932-6.80
ser1Spectrum4932-6.53

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
Luciferin 4-monooxygenaseChEMBLNo stored yeast mapping
ATAD5 · ATPase family AAA domain-containing protein 5ChEMBLNo stored yeast mapping
BRCA1 · Breast cancer type 1 susceptibility proteinChEMBLNo stored yeast mapping
GLP1R · Glucagon-like peptide 1 receptorChEMBLNo stored yeast mapping
NPC1 · NPC intracellular cholesterol transporter 1ChEMBLNCR1 YPL006W (ortholog_one2one)
POLI · DNA polymerase iotaChEMBLNo stored yeast mapping
POLK · DNA polymerase kappaChEMBLTRF5 YNL299W (ortholog_many2many); PAP2 YOL115W (ortholog_many2many)
RAB9A · Ras-related protein Rab-9AChEMBLYPT10 YBR264C (ortholog_many2many); YPT31 YER031C (ortholog_many2many); YPT1 YFL038C (ortholog_many2many); YPT32 YGL210W (ortholog_many2many); YPT52 YKR014C (ortholog_many2many); YPT6 YLR262C (ortholog_many2many); TEM1 YML064C (ortholog_many2many)
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
Avian myoblastosis virus polyprotein IIChEMBL analogueNo stored yeast mapping
CruzipainChEMBL analogueNo stored yeast mapping
Luciferin 4-monooxygenaseChEMBL analogueNo stored yeast mapping
ABCB1 · ATP-dependent translocase ABCB1ChEMBL analogueMDL1 YLR188W (ortholog_many2many); MDL2 YPL270W (ortholog_many2many)
ABCC1 · Multidrug resistance-associated protein 1ChEMBL analogueNo stored yeast mapping
ACHE · AcetylcholinesteraseChEMBL analogueNo stored yeast mapping
AKR1B1 · Aldo-keto reductase family 1 member B1ChEMBL analogueAAD3 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)
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBL analogueALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
ALOX12 · Polyunsaturated fatty acid lipoxygenase ALOX12ChEMBL analogueNo stored yeast mapping
Alox15 · Arachidonate 12-lipoxygenaseChEMBL analogueNo stored yeast mapping
ALOX15 · Polyunsaturated fatty acid lipoxygenase ALOX15ChEMBL analogueNo stored yeast mapping
Alox15b · Polyunsaturated fatty acid lipoxygenase ALOX15BChEMBL analogueNo stored yeast mapping
APEX1 · DNA repair nuclease/redox regulator APEX1ChEMBL analogueNo stored yeast mapping
ATAD5 · ATPase family AAA domain-containing protein 5ChEMBL analogueNo stored yeast mapping
CA12 · Carbonic anhydrase 12ChEMBL analogueNo stored yeast mapping
CA4 · Carbonic anhydrase 4ChEMBL analogueNo stored yeast mapping
CA7 · Carbonic anhydrase 7ChEMBL analogueNo stored yeast mapping
CBR1 · Carbonyl reductase [NADPH] 1ChEMBL analogueYIR035C (ortholog_many2many); YIR036C (ortholog_many2many)
CDK8 · Cyclin-dependent kinase 8ChEMBL analogueNo stored yeast mapping
CDK9 · Cyclin-dependent kinase 9ChEMBL analogueSGV1 YPR161C (ortholog_one2one)
CSNK2B · Casein kinase 2ChEMBL analogueNo stored yeast mapping

First 30 of 74 target records; open the interactive profile for further evidence.

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 DIMETHYL ETHER 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.