ChemGrid

CHEMGRID MOLECULE CARD

S001 D04

S001 D04 in ChemGrid: 5 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LAT025E03

Explore activity & SONAR
Chemical structure of S001 D04
Stored molecular structure
5Screened assays
0Significant assay responses
1Source-labelled target records

Identity and chemistry

ChemGrid identifier
LAT025E03
Molecular formula
C18H18N2O3S
InChIKey
IOUPMNLYHXGIFT-UHFFFAOYSA-N
Libraries
LATCA
Other recorded names
4-ethoxy-N-(pyridin-3-ylmethyl)naphthalene-1-sulfonamide
Stored SMILESCCOc1ccc(c2ccccc12)S(=O)(=O)NCc1cccnc1

Matched external records: PubChem 777201

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

Measured chemical–genetic activity

5 measurements across 5 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
USP1 · Ubiquitin carboxyl-terminal hydrolase 1ChEMBLUBP13 YBL067C (ortholog_many2many); UBP9 YER098W (ortholog_many2many); UBP8 YMR223W (ortholog_many2many); UBP2 YOR124C (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 S001 D04 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.