CHEMGRID MOLECULE CARD
6,7-DICHLORO-3-HYDROXY-2-QUINOXALINECARBOXYLIC ACID
6,7-DICHLORO-3-HYDROXY-2-QUINOXALINECARBOXYLIC ACID in ChemGrid: 205 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.
SPE01502070
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- SPE01502070
- Molecular formula
- C9Cl2H4N2O3
- InChIKey
- LWFDMVFVKWWYFN-UHFFFAOYSA-N
- Libraries
- Spectrum, SPECMTS3, Spectrum_ED
- Other recorded names
- 6,7-Dichloro-3-hydroxy-2-quinoxalinecarboxylic acid
Stored SMILES
OC(=O)c1nc2cc(Cl)c(Cl)cc2nc1OMatched external records: PubChem 3018579
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; 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.
| Target | Source | Yeast ORF / orthologue |
|---|---|---|
| GRIA4 · Glutamate receptor ionotropic AMPA | ChEMBL | No stored yeast mapping |
| GRIK1 · Glutamate receptor ionotropic kainate | ChEMBL | No stored yeast mapping |
| GRIN1 · Glutamate [NMDA] receptor | ChEMBL | No stored yeast mapping |
| Grin1 · Glutamate NMDA receptor | ChEMBL | No stored yeast mapping |
| LMNA · Prelamin-A/C | 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 6,7-DICHLORO-3-HYDROXY-2-QUINOXALINECARBOXYLIC ACID 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.