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CHEMGRID MOLECULE CARD

AMIODARONE HYDROCHLORIDE

AMIODARONE HYDROCHLORIDE in ChemGrid: 205 screened assays, 200 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE02300165

Explore activity & SONAR
Chemical structure of AMIODARONE HYDROCHLORIDE
Stored molecular structure
205Screened assays
200Significant assay responses
14Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE02300165
Molecular formula
C25ClH30I2NO3
CAS registry number
1951-25-3
InChIKey
ITPDYQOUSLNIHG-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
Amiodarone Hydrochloride
Stored SMILESCl.CCCCc1oc2ccccc2c1C(=O)c1cc(I)c(OCCN(CC)CC)c(I)c1

Matched external records: PubChem 441325

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; 200 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_ED4932-76.64
nup100Spectrum4932-63.98
elg1Spectrum4932-58.39
BY4741-3rdSpectrum_ED4932-57.72
tub3Spectrum4932-55.09
kgd1Spectrum4932-54.95
set2Spectrum4932-54.44
pex11Spectrum4932-54.43
mdh1Spectrum4932-53.88
YKL085WSpectrum4932-53.88
clb2Spectrum4932-53.33
mad1Spectrum4932-52.79

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
ALOX15B · Polyunsaturated fatty acid lipoxygenase ALOX15BChEMBLNo stored yeast mapping
GMNN · GemininChEMBLNo stored yeast mapping
KCNH2 · Voltage-gated inwardly rectifying potassium channel KCNH2ChEMBLNo stored yeast mapping
LMNA · Prelamin-A/CChEMBLNo stored yeast mapping
MEN1 · Menin/Histone-lysine N-methyltransferase MLLChEMBLNo stored yeast mapping
SMN1 · Survival motor neuron proteinChEMBLNo stored yeast mapping
UBE2N · Ubiquitin-conjugating enzyme E2 NChEMBLNo stored yeast mapping
ALOX15B · Polyunsaturated fatty acid lipoxygenase ALOX15BChEMBL analogueNo stored yeast mapping
GMNN · GemininChEMBL analogueNo stored yeast mapping
KCNH2 · Voltage-gated inwardly rectifying potassium channel KCNH2ChEMBL analogueNo stored yeast mapping
LMNA · Prelamin-A/CChEMBL analogueNo stored yeast mapping
MEN1 · Menin/Histone-lysine N-methyltransferase MLLChEMBL analogueNo stored yeast mapping
SMN1 · Survival motor neuron proteinChEMBL analogueNo stored yeast mapping
UBE2N · Ubiquitin-conjugating enzyme E2 NChEMBL 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 AMIODARONE HYDROCHLORIDE 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.