ChemGrid

CHEMGRID MOLECULE CARD

DYCLONINE HYDROCHLORIDE

DYCLONINE HYDROCHLORIDE in ChemGrid: 205 screened assays, 122 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01500268

Explore activity & SONAR
Chemical structure of DYCLONINE HYDROCHLORIDE
Stored molecular structure
205Screened assays
122Significant assay responses
11Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01500268
Molecular formula
C18ClH28NO2
InChIKey
KNZADIMHVBBPOA-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
Dyclonine Hydrochloride
Stored SMILESCl.CCCCOc1ccc(cc1)C(=O)CCN1CCCCC1

Matched external records: PubChem 68304

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; 122 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
clb2Spectrum4932-52.85
apc9Spectrum4932-49.74
hxt1Spectrum4932-48.30
mad1Spectrum4932-48.27
cot1Spectrum4932-47.21
idh2Spectrum4932-45.26
vba3SPECMTS34932-45.26
mcm21Spectrum4932-44.40
CHS5Spectrum4932-44.38
SLT2Spectrum4932-42.68
PPZ1Spectrum4932-41.98
met16Spectrum4932-40.15

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
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBLALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
CBX1 · Chromobox protein homolog 1ChEMBLNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
GMNN · GemininChEMBLNo stored yeast mapping
NS1 · Nonstructural protein 1ChEMBLNo stored yeast mapping
SMN1 · Survival motor neuron proteinChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
TGR · Thioredoxin glutathione reductaseChEMBLTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)
THRB · Thyroid hormone receptor betaChEMBLNo stored yeast mapping
Txnrd1 · Thioredoxin reductase 1, cytoplasmicChEMBLTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)
VDR · Vitamin D3 receptorChEMBLNo 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 DYCLONINE 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.