ChemGrid

CHEMGRID MOLECULE CARD

DECAMETHONIUM BROMIDE

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

SPE01505991

Explore activity & SONAR
Chemical structure of DECAMETHONIUM BROMIDE
Stored molecular structure
13Screened assays
0Significant assay responses
2Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01505991
Molecular formula
Br2C16H40N2
CAS registry number
541-22-0
Libraries
Spectrum_ED
Other recorded names
Decamethonium dibromide
Stored SMILES[BrH-].[BrH-].C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C

Matched external records: PubChem 10921

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
Neuronal acetylcholine receptor; alpha4/beta2ChEMBLNo stored yeast mapping
ACHE · AcetylcholinesteraseChEMBLNo 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 DECAMETHONIUM 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.