ChemGrid

CHEMGRID MOLECULE CARD

S(-)-p-Bromotetramisole oxalate

S(-)-p-Bromotetramisole oxalate in ChemGrid: 24 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LOPAC 00574

Explore activity & SONAR
Chemical structure of S(-)-p-Bromotetramisole oxalate
Stored molecular structure
24Screened assays
0Significant assay responses
2Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00574
Molecular formula
BrC13H13N2O4S
InChIKey
ZULBIBHDIQCNIS-UHFFFAOYSA-N
Libraries
Lopac
Other recorded names
(S)-6-(p-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole oxalate
Stored SMILESOC(=O)C(O)=O.Brc1ccc(cc1)C1CN2CCSC2=N1

Matched external records: PubChem 112477

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

Measured chemical–genetic activity

24 measurements across 24 distinct library–species–strain assays; 0 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.

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
Alpl · Alkaline phosphatase, tissue-nonspecific isozymeChEMBLPHO8 YDR481C (ortholog_one2many)
Alkaline phosphataseChemGrid bioactivity_infoNo 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 S(-)-p-Bromotetramisole oxalate 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.