ChemGrid

CHEMGRID MOLECULE CARD

NEOSTIGMINE BROMIDE

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

SPE01500428

Explore activity & SONAR
Chemical structure of NEOSTIGMINE BROMIDE
Stored molecular structure
205Screened assays
0Significant assay responses
5Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01500428
Molecular formula
BrC12H20N2O2
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
Neostigmine Bromide
Stored SMILES[BrH-].CN(C)C(=O)Oc1cccc(c1)[N+](C)(C)C

Matched external records: PubChem 8246

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
ACHE · Acetylcholinesterase [CHEMBL220]ChEMBLNo stored yeast mapping
Ache · Acetylcholinesterase [CHEMBL3199]ChEMBLNo stored yeast mapping
ache · Acetylcholinesterase [CHEMBL4078]ChEMBLNo stored yeast mapping
BCHE · Cholinesterase [CHEMBL1914]ChEMBLNo stored yeast mapping
BCHE · Cholinesterase [CHEMBL5763]ChEMBLNo 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 NEOSTIGMINE 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.