ChemGrid

CHEMGRID MOLECULE CARD

CLOPIDOGREL SULFATE

CLOPIDOGREL SULFATE in ChemGrid: 104 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01503710

Explore activity & SONAR
Chemical structure of CLOPIDOGREL SULFATE
Stored molecular structure
104Screened assays
0Significant assay responses
1Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01503710
Molecular formula
C16ClH18NO6S2
CAS registry number
113665-84-2
InChIKey
FDEODCTUSIWGLK-UHFFFAOYSA-N
Libraries
SPECMTS3, Spectrum_ED
Other recorded names
(+-)-Clopidogrel bisulfate
Stored SMILESCOC(=O)C(N1CCc2sccc2C1)c1ccccc1Cl.OS(O)(=O)=O

Matched external records: PubChem 16757820

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

Measured chemical–genetic activity

104 measurements across 104 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 CLOPIDOGREL SULFATE 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.