CHEMGRID MOLECULE CARD
N3-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2,5-dichlorothiophene-3-sulfonamide
N3-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2,5-dichlorothiophene-3-sulfonamide in ChemGrid: 50 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.
CD 09895
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- CD 09895
- Molecular formula
- C10Cl2H11N3O2S2
- InChIKey
- AFRUZPOIXKTEJR-UHFFFAOYSA-N
- Libraries
- Maybridge1000
- Other recorded names
- 2,5-dichloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)thiophene-3-sulfonamide
Stored SMILES
Cn1nc(C)c(NS(=O)(=O)c2cc(Cl)sc2Cl)c1CMatched external records: PubChem 2805502
Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.
Measured chemical–genetic activity
50 measurements across 50 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.
| Target | Source | Yeast ORF / orthologue |
|---|---|---|
| Glycylpeptide N-tetradecanoyltransferase | ChEMBL | No 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 N3-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2,5-dichlorothiophene-3-sulfonamide 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.