ChemGrid

CHEMGRID MOLECULE CARD

DICLOXACILLIN SODIUM

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

SPE01500238

Explore activity & SONAR
Chemical structure of DICLOXACILLIN SODIUM
Stored molecular structure
205Screened assays
1Significant assay responses
11Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01500238
Molecular formula
C19Cl2H16N3NaO5S
InChIKey
GXOMMGAFBINOJY-UHFFFAOYSA-M
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
Veracillin
Stored SMILES[Na+].[O-]C(=O)C1N2C(SC1(C)C)C(NC(=O)c1c(C)onc1c1c(Cl)cccc1Cl)C2=O

Matched external records: PubChem 23669145

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
gcn3SPECMTS3493223.77

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
ampC · Beta-lactamaseChEMBLNo stored yeast mapping
APEX1 · DNA repair nuclease/redox regulator APEX1ChEMBLNo stored yeast mapping
CBX1 · Chromobox protein homolog 1ChEMBLNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
GLS · Glutaminase kidney isoform, mitochondrialChEMBLNo stored yeast mapping
HPGD · 15-hydroxyprostaglandin dehydrogenase [NAD(+)]ChEMBLAYR1 YIL124W (ortholog_one2one)
POLK · DNA polymerase kappaChEMBLTRF5 YNL299W (ortholog_many2many); PAP2 YOL115W (ortholog_many2many)
RUNX1 · Runt-related transcription factor 1/Core-binding factor subunit betaChEMBLNo stored yeast mapping
ska · Streptokinase AChEMBLNo stored yeast mapping
CruzipainChEMBL analogueNo stored yeast mapping
HPGD · 15-hydroxyprostaglandin dehydrogenase [NAD(+)]ChEMBL analogueAYR1 YIL124W (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 DICLOXACILLIN 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.