ChemGrid

CHEMGRID MOLECULE CARD

beta-DIHYDROROTENONE

beta-DIHYDROROTENONE in ChemGrid: 101 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE00201153

Explore activity & SONAR
Chemical structure of beta-DIHYDROROTENONE
Stored molecular structure
101Screened assays
0Significant assay responses
22Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE00201153
Molecular formula
C23H24O6
InChIKey
PSHVMULPAKPGLZ-UHFFFAOYSA-N
Libraries
Spectrum
Other recorded names
17,18-Dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),10,15,17,19-hexaen-13-one
Stored SMILESCOc1cc2OCC3Oc4c5CCC(C)(C)Oc5ccc4C(=O)C3c2cc1OC

Matched external records: PubChem 25017305

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

Measured chemical–genetic activity

101 measurements across 101 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
Tegument protein VP16ChEMBL analogueNo stored yeast mapping
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBL analogueALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
CGA · Glycoprotein hormones alpha chainChEMBL analogueNo stored yeast mapping
ffp · 4'-phosphopantetheinyl transferase ffpChEMBL analogueNo stored yeast mapping
GALR3 · Galanin receptor type 3ChEMBL analogueNo stored yeast mapping
GMNN · GemininChEMBL analogueNo stored yeast mapping
HPGD · 15-hydroxyprostaglandin dehydrogenase [NAD(+)]ChEMBL analogueAYR1 YIL124W (ortholog_one2one)
IDH1 · Isocitrate dehydrogenase [NADP] cytoplasmicChEMBL analogueIDP1 YDL066W (ortholog_many2many); IDP2 YLR174W (ortholog_many2many); IDP3 YNL009W (ortholog_many2many)
KDM4A · Lysine-specific demethylase 4AChEMBL analogueYJR119C (ortholog_one2many)
KDM4E · Lysine-specific demethylase 4EChEMBL analogueYJR119C (ortholog_one2many)
LMNA · Prelamin-A/CChEMBL analogueNo stored yeast mapping
MAPK1 · Mitogen-activated protein kinase 1ChEMBL analogueSLT2 YHR030C (ortholog_many2many); YKL161C (ortholog_many2many)
MAPT · Microtubule-associated protein tauChEMBL analogueNo stored yeast mapping
NFE2L2 · Nuclear factor erythroid 2-related factor 2ChEMBL analogueNo stored yeast mapping
NR2F2 · COUP transcription factor 2ChEMBL analogueNo stored yeast mapping
POLI · DNA polymerase iotaChEMBL analogueNo stored yeast mapping
RAPGEF4 · Rap guanine nucleotide exchange factor 4ChEMBL analogueLTE1 YAL024C (ortholog_many2many)
Rorc · Nuclear receptor ROR-gammaChEMBL analogueNo stored yeast mapping
SMAD3 · Mothers against decapentaplegic homolog 3ChEMBL analogueNo stored yeast mapping
SMN1 · Survival motor neuron proteinChEMBL analogueNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBL analogueTDP1 YBR223C (ortholog_one2one)
USP2 · Ubiquitin carboxyl-terminal hydrolase 2ChEMBL analogueUBP13 YBL067C (ortholog_many2many); UBP9 YER098W (ortholog_many2many)

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 beta-DIHYDROROTENONE 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.