ChemGrid

CHEMGRID MOLECULE CARD

TRIMEPRAZINE TARTRATE

TRIMEPRAZINE TARTRATE in ChemGrid: 616 screened assays, 12 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01500593

Explore activity & SONAR
Chemical structure of TRIMEPRAZINE TARTRATE
Stored molecular structure
616Screened assays
12Significant assay responses
9Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01500593
Molecular formula
C22H28N2O6S
InChIKey
ZEEPCWVFSHMOPI-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, SpectrumTMP, Spectrum_ED
Other recorded names
Pharmakon1600-01500593
Stored SMILESCC(CN(C)C)CN1c2ccccc2Sc2ccccc12.OC(C(O)C(O)=O)C(O)=O

Matched external records: PubChem 5702128

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; 12 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
pdr1pdr3-21hSpectrumTMP4932-7.98
LEN21hSpectrumTMP4932-7.84
pdr1pdr3-24hSpectrumTMP4932-6.97
rgp1SPECMTS349325.73
FAS18hSpectrumTMP49324.94
FUR4Spectrum4932-4.75
YPT6Spectrum49324.53
LEN18hSpectrumTMP4932-4.23
CRA18hSpectrumTMP4932-4.21
ric1Spectrum49324.12

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
ATAD5 · ATPase family AAA domain-containing protein 5ChEMBLNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
GFER · FAD-linked sulfhydryl oxidase ALRChEMBLERV1 YGR029W (ortholog_one2one)
GLP1R · Glucagon-like peptide 1 receptorChEMBLNo stored yeast mapping
GMNN · GemininChEMBLNo stored yeast mapping
IDH1 · Isocitrate dehydrogenase [NADP] cytoplasmicChEMBLIDP1 YDL066W (ortholog_many2many); IDP2 YLR174W (ortholog_many2many); IDP3 YNL009W (ortholog_many2many)
rep · Replicase polyprotein 1abChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
USP1 · Ubiquitin carboxyl-terminal hydrolase 1ChEMBLUBP13 YBL067C (ortholog_many2many); UBP9 YER098W (ortholog_many2many); UBP8 YMR223W (ortholog_many2many); UBP2 YOR124C (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 TRIMEPRAZINE TARTRATE 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.