ChemGrid

CHEMGRID MOLECULE CARD

SODIUM SALICYLATE

SODIUM SALICYLATE in ChemGrid: 205 screened assays, 1 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01500533

Explore activity & SONAR
Chemical structure of SODIUM SALICYLATE
Stored molecular structure
205Screened assays
1Significant assay responses
13Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01500533
Molecular formula
C7H5NaO3
CAS registry number
54-21-7
InChIKey
ABBQHOQBGMUPJH-UHFFFAOYSA-M
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Stored SMILES[Na+].[O-]C(=O)c1ccccc1O

Matched external records: PubChem 5900

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; 1 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
BY4743Spectrum_ED4932-6.84

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)
HPGD · 15-hydroxyprostaglandin dehydrogenase [NAD(+)]ChEMBLAYR1 YIL124W (ortholog_one2one)
KDM4E · Lysine-specific demethylase 4EChEMBLYJR119C (ortholog_one2many)
CA1 · Carbonic anhydrase 1ChEMBL analogueNo stored yeast mapping
CA12 · Carbonic anhydrase 12ChEMBL analogueNo stored yeast mapping
Ca15 · Carbonic anhydrase 15ChEMBL analogueNo stored yeast mapping
CA2 · Carbonic anhydrase 2ChEMBL analogueNo stored yeast mapping
CA4 · Carbonic anhydrase 4ChEMBL analogueNo stored yeast mapping
CA6 · Carbonic anhydrase 6ChEMBL analogueNo stored yeast mapping
HMGB1 · High mobility group protein B1ChEMBL analogueNo stored yeast mapping
KDM4E · Lysine-specific demethylase 4EChEMBL analogueYJR119C (ortholog_one2many)
NAPRT · Nicotinate phosphoribosyltransferaseChEMBL analogueNPT1 YOR209C (ortholog_one2many)
Txnrd1 · Thioredoxin reductase 1, cytoplasmicChEMBL analogueTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (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 SODIUM SALICYLATE 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.