ChemGrid

CHEMGRID MOLECULE CARD

ROTENONE

ROTENONE in ChemGrid: 205 screened assays, 5 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE00200013

Explore activity & SONAR
Chemical structure of ROTENONE
Stored molecular structure
205Screened assays
5Significant assay responses
33Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE00200013
Molecular formula
C23H22O6
CAS registry number
83-79-4
InChIKey
JUVIOZPCNVVQFO-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
5'beta-Rotenone
Stored SMILESCOc1cc2OCC3Oc4c5CC(Oc5ccc4C(=O)C3c2cc1OC)C(C)=C

Matched external records: PubChem 5102

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; 5 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
MT2481-pdr1pdr3-2ndSPECMTS34932-5.58
lat1SPECMTS34932-5.26
ypt6SPECMTS34932-4.76
hhf1SPECMTS34932-4.70
tpk1SPECMTS34932-4.02

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
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBLALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
ffp · 4'-phosphopantetheinyl transferase ffpChEMBLNo stored yeast mapping
HPGD · 15-hydroxyprostaglandin dehydrogenase [NAD(+)]ChEMBLAYR1 YIL124W (ortholog_one2one)
KDM4E · Lysine-specific demethylase 4EChEMBLYJR119C (ortholog_one2many)
LMNA · Prelamin-A/CChEMBLNo stored yeast mapping
MAPK1 · Mitogen-activated protein kinase 1ChEMBLSLT2 YHR030C (ortholog_many2many); YKL161C (ortholog_many2many)
MAPT · Microtubule-associated protein tauChEMBLNo stored yeast mapping
Rorc · Nuclear receptor ROR-gammaChEMBLNo stored yeast mapping
SMN1 · Survival motor neuron proteinChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
USP2 · Ubiquitin carboxyl-terminal hydrolase 2ChEMBLUBP13 YBL067C (ortholog_many2many); UBP9 YER098W (ortholog_many2many)
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

First 30 of 33 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 ROTENONE 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.