ChemGrid

CHEMGRID MOLECULE CARD

DL-Thiorphan

DL-Thiorphan in ChemGrid: 24 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LOPAC 01259

Explore activity & SONAR
Chemical structure of DL-Thiorphan
Stored molecular structure
24Screened assays
0Significant assay responses
9Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 01259
Molecular formula
C12H15NO3S
InChIKey
LJJKNPQAGWVLDQ-UHFFFAOYSA-N
Libraries
Lopac
Other recorded names
Thiorphan
Stored SMILESOC(=O)CNC(=O)C(CS)Cc1ccccc1

Matched external records: PubChem 3132

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
ACE · Angiotensin-converting enzymeChEMBLNo stored yeast mapping
blaNDM-1 · Metallo-beta-lactamase type 2ChEMBLNo stored yeast mapping
BLM · RecQ-like DNA helicase BLMChEMBLSGS1 YMR190C (ortholog_one2one)
ECE1 · Endothelin-converting enzyme 1ChEMBLNo stored yeast mapping
ffp · 4'-phosphopantetheinyl transferase ffpChEMBLNo stored yeast mapping
MME · NeprilysinChEMBLNo stored yeast mapping
NFE2L2 · Nuclear factor erythroid 2-related factor 2ChEMBLNo stored yeast mapping
npr · ThermolysinChEMBLNo stored yeast mapping
EnkephalinaseChemGrid 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 DL-Thiorphan 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.