ChemGrid

CHEMGRID MOLECULE CARD

PHENYTOIN SODIUM

PHENYTOIN SODIUM in ChemGrid: 205 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01500485

Explore activity & SONAR
Chemical structure of PHENYTOIN SODIUM
Stored molecular structure
205Screened assays
0Significant assay responses
12Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01500485
Molecular formula
C15H11N2NaO2
InChIKey
FJPYVLNWWICYDW-UHFFFAOYSA-M
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
Phenytoin Sodium
Stored SMILES[Na+].O=C1[N-]C(=O)C(N1)(c1ccccc1)c1ccccc1

Matched external records: PubChem 657302

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.

TargetSourceYeast ORF / orthologue
BLM · RecQ-like DNA helicase BLMChEMBLSGS1 YMR190C (ortholog_one2one)
Chrm1 · Muscarinic acetylcholine receptor M1ChEMBLNo stored yeast mapping
CYP2C9 · Cytochrome P450 2C9ChEMBLNo stored yeast mapping
GLA · Alpha-galactosidase AChEMBLNo stored yeast mapping
GMNN · GemininChEMBLNo stored yeast mapping
KMT2A · Histone-lysine N-methyltransferase 2AChEMBLNo stored yeast mapping
lef · Lethal factorChEMBLNo stored yeast mapping
LMNA · Prelamin-A/CChEMBLNo stored yeast mapping
NS1 · Nonstructural protein 1ChEMBLNo stored yeast mapping
PMP22 · Peripheral myelin protein 22ChEMBLNo stored yeast mapping
Rorc · Nuclear receptor ROR-gammaChEMBLNo stored yeast mapping
THRB · Thyroid hormone receptor betaChEMBLNo 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 PHENYTOIN SODIUM 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.