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CHEMGRID MOLECULE CARD

CETRIMONIUM BROMIDE

CETRIMONIUM BROMIDE in ChemGrid: 205 screened assays, 204 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01503200

Explore activity & SONAR
Chemical structure of CETRIMONIUM BROMIDE
Stored molecular structure
205Screened assays
204Significant assay responses
15Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01503200
Molecular formula
BrC19H43N
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
Hexadecyltrimethylammonium Bromide
Stored SMILES[BrH-].CCCCCCCCCCCCCCCC[N+](C)(C)C

Matched external records: PubChem 5974

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; 204 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.

Up to 12 strongest recorded single-strain responses by absolute Z-score
StrainLibrarySpecies identifierZ-score
BY4743Spectrum_ED4932-77.64
nup100Spectrum4932-64.40
elg1Spectrum4932-59.09
BY4741SPECMTS34932-58.00
BY4741-3rdSpectrum_ED4932-57.88
nat1SPECMTS34932-56.13
tub3Spectrum4932-56.03
set2Spectrum4932-55.26
pex11Spectrum4932-55.11
paf1SPECMTS34932-55.07
kgd1Spectrum4932-54.97
mdh1Spectrum4932-54.34

Spectrum compound-combination identifiers are excluded from this short table. The interactive profile retains the full measurements.

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
APEX1 · DNA repair nuclease/redox regulator APEX1ChEMBL analogueNo stored yeast mapping
Chrna4 · Neuronal acetylcholine receptor; alpha4/beta2ChEMBL analogueNo stored yeast mapping
Chrna7 · Neuronal acetylcholine receptor subunit alpha-7ChEMBL analogueNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBL analogueSET2 YJL168C (ortholog_many2many)
MBD4 · Methyl-CpG-binding domain protein 4ChEMBL analogueNo stored yeast mapping
MPG · DNA-3-methyladenine glycosylaseChEMBL analogueNo stored yeast mapping
MUTYH · Adenine DNA glycosylaseChEMBL analogueNo stored yeast mapping
NEIL1 · Endonuclease 8-like 1ChEMBL analogueNo stored yeast mapping
NEIL2 · Endonuclease 8-like 2ChEMBL analogueNo stored yeast mapping
NPSR1 · Neuropeptide S receptorChEMBL analogueNo stored yeast mapping
NTHL1 · Endonuclease III-like protein 1ChEMBL analogueNTG2 YOL043C (ortholog_one2one)
OGG1 · N-glycosylase/DNA lyaseChEMBL analogueMAG1 YER142C (ortholog_one2one)
POLI · DNA polymerase iotaChEMBL analogueNo stored yeast mapping
SMUG1 · Single-strand selective monofunctional uracil DNA glycosylaseChEMBL analogueNo stored yeast mapping
TDG · G/T mismatch-specific thymine DNA glycosylaseChEMBL 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 CETRIMONIUM 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.