CHEMGRID MOLECULE CARD
DICHLOROPHENE
DICHLOROPHENE in ChemGrid: 205 screened assays, 204 with significant responses. Explore chemical identifiers, strain activity and target evidence.
SPE01500626
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- SPE01500626
- Molecular formula
- C13Cl2H10O2
- CAS registry number
- 97-23-4
- InChIKey
- MDNWOSOZYLHTCG-UHFFFAOYSA-N
- Libraries
- Spectrum, SPECMTS3, Spectrum_ED
- Other recorded names
- Dichlorophen
Stored SMILES
Oc1ccc(Cl)cc1Cc1cc(Cl)ccc1OMatched external records: PubChem 3037
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; 204 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.
| Strain | Library | Species identifier | Z-score |
|---|---|---|---|
| BY4743 | Spectrum_ED | 4932 | -77.13 |
| nup100 | Spectrum | 4932 | -61.40 |
| elg1 | Spectrum | 4932 | -59.06 |
| BY4741 | SPECMTS3 | 4932 | -57.61 |
| BY4741-3rd | Spectrum_ED | 4932 | -57.17 |
| tub3 | Spectrum | 4932 | -55.73 |
| pex11 | Spectrum | 4932 | -55.19 |
| kgd1 | Spectrum | 4932 | -54.96 |
| nat1 | SPECMTS3 | 4932 | -54.78 |
| mdh1 | Spectrum | 4932 | -54.26 |
| YKL085W | Spectrum | 4932 | -54.26 |
| clb2 | Spectrum | 4932 | -54.12 |
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.
| Target | Source | Yeast ORF / orthologue |
|---|---|---|
| ESR1 · Estrogen receptor | ChEMBL | No stored yeast mapping |
| GMNN · Geminin | ChEMBL | No stored yeast mapping |
| KCNH2 · Voltage-gated inwardly rectifying potassium channel KCNH2 | ChEMBL | No stored yeast mapping |
| MEN1 · Menin/Histone-lysine N-methyltransferase MLL | ChEMBL | No stored yeast mapping |
| NFE2L2 · Nuclear factor erythroid 2-related factor 2 | ChEMBL | No stored yeast mapping |
| NR1H4 · Bile acid receptor | ChEMBL | No stored yeast mapping |
| NS1 · Nonstructural protein 1 | ChEMBL | No stored yeast mapping |
| PPARG · Peroxisome proliferator-activated receptor gamma | ChEMBL | No stored yeast mapping |
| RXRA · Retinoic acid receptor RXR-alpha | ChEMBL | No stored yeast mapping |
| TP53 · Cellular tumor antigen p53 | ChEMBL | No stored yeast mapping |
| TSHR · Thyrotropin receptor | ChEMBL | No 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 DICHLOROPHENE 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.