ChemGrid

CHEMGRID MOLECULE CARD

CYCLOTHIAZIDE

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

SPE01503263

Explore activity & SONAR
Chemical structure of CYCLOTHIAZIDE
Stored molecular structure
205Screened assays
0Significant assay responses
20Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01503263
Molecular formula
C14ClH16N3O4S2
CAS registry number
2259-96-3
InChIKey
BOCUKUHCLICSIY-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
Cyclothiazide
Stored SMILESNS(=O)(=O)c1cc2c(NC(NS2(=O)=O)C2CC3CC2C=C3)cc1Cl

Matched external records: PubChem 2910

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
ARSA · Arylsulfatase AChEMBLNo stored yeast mapping
CBX1 · Chromobox protein homolog 1ChEMBLNo stored yeast mapping
GMNN · GemininChEMBLNo stored yeast mapping
GRIA1 · Glutamate receptor 1ChEMBLNo stored yeast mapping
Gria2 · Glutamate receptor 2ChEMBLNo stored yeast mapping
GRIA2 · Glutamate receptor AMPA 1/2ChEMBLNo stored yeast mapping
Gria2 · Glutamate receptor ionotropic, AMPAChEMBLNo stored yeast mapping
GRIA4 · Glutamate receptor 4ChEMBLNo stored yeast mapping
LMNA · Prelamin-A/CChEMBLNo stored yeast mapping
THRB · Thyroid hormone receptor betaChEMBLNo stored yeast mapping
ARSA · Arylsulfatase AChEMBL analogueNo stored yeast mapping
CBX1 · Chromobox protein homolog 1ChEMBL analogueNo stored yeast mapping
GMNN · GemininChEMBL analogueNo stored yeast mapping
GRIA1 · Glutamate receptor 1ChEMBL analogueNo stored yeast mapping
Gria2 · Glutamate receptor 2ChEMBL analogueNo stored yeast mapping
GRIA2 · Glutamate receptor AMPA 1/2ChEMBL analogueNo stored yeast mapping
Gria2 · Glutamate receptor ionotropic, AMPAChEMBL analogueNo stored yeast mapping
GRIA4 · Glutamate receptor 4ChEMBL analogueNo stored yeast mapping
LMNA · Prelamin-A/CChEMBL analogueNo stored yeast mapping
THRB · Thyroid hormone receptor betaChEMBL analogueNo 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 CYCLOTHIAZIDE 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.