ChemGrid

CHEMGRID MOLECULE CARD

(R) -Naproxen sodium salt

(R) -Naproxen sodium salt in ChemGrid: 3 screened assays, 2 with significant responses. Explore chemical identifiers, strain activity and target evidence.

Prest1034

Explore activity & SONAR
Chemical structure of (R) -Naproxen sodium salt
Stored molecular structure
3Screened assays
2Significant assay responses
10Source-labelled target records

Identity and chemistry

ChemGrid identifier
Prest1034
Molecular formula
C14H13NaO3
CAS registry number
26159-34-2
InChIKey
CDBRNDSHEYLDJV-UHFFFAOYSA-M
Libraries
Prestwick
Other recorded names
Sodium 2-(6-methoxynaphthalen-2-yl)propanoate
Stored SMILES[Na+].[O-]C(=O)C(C)c1ccc2cc(OC)ccc2c1

Matched external records: PubChem 1301

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

Measured chemical–genetic activity

3 measurements across 3 distinct library–species–strain assays; 2 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
TMPPre001Prestwick9606-4.32
TMPPre002Prestwick9606-4.32

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
POLK · DNA polymerase kappaChEMBLTRF5 YNL299W (ortholog_many2many); PAP2 YOL115W (ortholog_many2many)
ampC · Beta-lactamaseChEMBL analogueNo stored yeast mapping
BAZ2B · Bromodomain adjacent to zinc finger domain protein 2BChEMBL analogueBDF2 YDL070W (ortholog_many2many); BDF1 YLR399C (ortholog_many2many)
EGFR · Epidermal growth factor receptorChEMBL analogueNo stored yeast mapping
GMNN · GemininChEMBL analogueNo stored yeast mapping
PTGS1 · Prostaglandin G/H synthase 1ChEMBL analogueNo stored yeast mapping
PTGS2 · Prostaglandin G/H synthase 2ChEMBL analogueNo stored yeast mapping
SAMHD1 · Deoxynucleoside triphosphate triphosphohydrolase SAMHD1ChEMBL analogueNo stored yeast mapping
TARDBP · TAR DNA-binding protein 43ChEMBL analoguePIN4 YBL051C (ortholog_many2many)
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBL analogueTDP1 YBR223C (ortholog_one2one)

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 (R) -Naproxen sodium salt 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.