ChemGrid

CHEMGRID MOLECULE CARD

ZILEUTON

ZILEUTON in ChemGrid: 13 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01505906

Explore activity & SONAR
Chemical structure of ZILEUTON
Stored molecular structure
13Screened assays
0Significant assay responses
6Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01505906
Molecular formula
C11H12N2O2S
CAS registry number
111406-87-2
InChIKey
MWLSOWXNZPKENC-UHFFFAOYSA-N
Libraries
Spectrum_ED
Other recorded names
Zileuton
Stored SMILESCC(N(O)C(N)=O)c1sc2ccccc2c1

Matched external records: PubChem 60490

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

Measured chemical–genetic activity

13 measurements across 13 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
ALOX15 · Polyunsaturated fatty acid lipoxygenase ALOX15ChEMBLNo stored yeast mapping
Alox5 · Polyunsaturated fatty acid 5-lipoxygenaseChEMBLNo stored yeast mapping
ALOX5AP · Arachidonate 5-lipoxygenase-activating proteinChEMBLNo stored yeast mapping
EPHX2 · Bifunctional epoxide hydrolase 2ChEMBLYBR204C (ortholog_many2many); YGR110W (ortholog_many2many)
LMNA · Prelamin-A/CChEMBLNo stored yeast mapping
LTB4R · Leukotriene B4 receptor 1ChEMBLNo 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 ZILEUTON 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.