ChemGrid

CHEMGRID MOLECULE CARD

OXYPHENONIUM BROMIDE

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

SPE01505783

Explore activity & SONAR
Chemical structure of OXYPHENONIUM BROMIDE
Stored molecular structure
13Screened assays
0Significant assay responses
1Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01505783
Molecular formula
BrC21H35NO3
CAS registry number
50-10-2
Libraries
Spectrum_ED
Other recorded names
Oxyphenonium Bromide
Stored SMILES[BrH-].CC[N+](C)(CC)CCOC(=O)C(O)(C1CCCCC1)c1ccccc1

Matched external records: PubChem 5748

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
NFE2L2 · Nuclear factor erythroid 2-related factor 2ChEMBLNo 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 OXYPHENONIUM BROMIDE 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.