ChemGrid

CHEMGRID MOLECULE CARD

ETHOPROPAZINE HYDROCHLORIDE

ETHOPROPAZINE HYDROCHLORIDE in ChemGrid: 616 screened assays, 39 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01500293

Explore activity & SONAR
Chemical structure of ETHOPROPAZINE HYDROCHLORIDE
Stored molecular structure
616Screened assays
39Significant assay responses
24Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01500293
Molecular formula
C19ClH25N2S
InChIKey
VXPCQISYVPFYRK-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, SpectrumTMP, Spectrum_ED
Other recorded names
Ethopropazine Hydrochloride
Stored SMILESCl.CCN(CC)C(C)CN1c2ccccc2Sc2ccccc12

Matched external records: PubChem 122824

Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.

Measured chemical–genetic activity

616 measurements across 616 distinct library–species–strain assays; 39 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
ccr4SPECMTS34932-25.61
rpn1SPECMTS34932-10.39
drs2SPECMTS34932-9.95
arl3SPECMTS34932-7.98
FAS18hSpectrumTMP49327.57
bem2SPECMTS34932-7.32
doc1SPECMTS34932-7.08
sac3SPECMTS34932-6.56
ref2SPECMTS349326.52
wBBR18SpectrumTMP4932-6.45
top1-2ndSpectrum4932-6.15
paf1SPECMTS34932-6.07

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
ALOX12 · Polyunsaturated fatty acid lipoxygenase ALOX12ChEMBLNo stored yeast mapping
ALOX15 · Polyunsaturated fatty acid lipoxygenase ALOX15ChEMBLNo stored yeast mapping
ALOX15B · Polyunsaturated fatty acid lipoxygenase ALOX15BChEMBLNo stored yeast mapping
BCHE · CholinesteraseChEMBLNo stored yeast mapping
FTL · Ferritin light chainChEMBLNo stored yeast mapping
HPGD · 15-hydroxyprostaglandin dehydrogenase [NAD(+)]ChEMBLAYR1 YIL124W (ortholog_one2one)
HSD17B10 · 3-hydroxyacyl-CoA dehydrogenase type-2ChEMBLNo stored yeast mapping
MAPK1 · Mitogen-activated protein kinase 1ChEMBLSLT2 YHR030C (ortholog_many2many); YKL161C (ortholog_many2many)
MAPT · Microtubule-associated protein tauChEMBLNo stored yeast mapping
Rorc · Nuclear receptor ROR-gammaChEMBLNo stored yeast mapping
SMN1 · Survival motor neuron proteinChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
TP53 · Cellular tumor antigen p53ChEMBLNo stored yeast mapping
USP1 · Ubiquitin carboxyl-terminal hydrolase 1ChEMBLUBP13 YBL067C (ortholog_many2many); UBP9 YER098W (ortholog_many2many); UBP8 YMR223W (ortholog_many2many); UBP2 YOR124C (ortholog_many2many)
BAZ2B · Bromodomain adjacent to zinc finger domain protein 2BChEMBL analogueBDF2 YDL070W (ortholog_many2many); BDF1 YLR399C (ortholog_many2many)
BLM · RecQ-like DNA helicase BLMChEMBL analogueSGS1 YMR190C (ortholog_one2one)
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBL analogueSET2 YJL168C (ortholog_many2many)
GFER · FAD-linked sulfhydryl oxidase ALRChEMBL analogueERV1 YGR029W (ortholog_one2one)
GMNN · GemininChEMBL analogueNo stored yeast mapping
Impa1 · Inositol monophosphatase 1ChEMBL analogueNo stored yeast mapping
MAPK1 · Mitogen-activated protein kinase 1ChEMBL analogueSLT2 YHR030C (ortholog_many2many); YKL161C (ortholog_many2many)
MPHOSPH8 · M-phase phosphoprotein 8ChEMBL analogueNo stored yeast mapping
SMN1 · Survival motor neuron proteinChEMBL analogueNo stored yeast mapping
Txnrd1 · Thioredoxin reductase 1, cytoplasmicChEMBL analogueTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)

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 ETHOPROPAZINE 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.