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N-Methyl-1-deoxynojirimycin

N-Methyl-1-deoxynojirimycin in ChemGrid: 24 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LOPAC 01032

Explore activity & SONAR
Chemical structure of N-Methyl-1-deoxynojirimycin
Stored molecular structure
24Screened assays
0Significant assay responses
11Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 01032
Molecular formula
C7H15NO4
InChIKey
AAKDPDFZMNYDLR-UHFFFAOYSA-N
Libraries
Lopac
Other recorded names
3,4,5-Piperidinetriol,2-(hydroxymethyl)-1-methyl-, (2R,3R,4R,5S)-
Stored SMILESCN1CC(O)C(O)C(O)C1CO

Matched external records: PubChem 4381

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
FUCA1 · Tissue alpha-L-fucosidaseChEMBLNo stored yeast mapping
GAA · Lysosomal alpha-glucosidaseChEMBLROT2 YBR229C (ortholog_one2many)
RGS4 · Regulator of G-protein signaling 4ChEMBLNo stored yeast mapping
Txnrd1 · Thioredoxin reductase 1, cytoplasmicChEMBLTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBL analogueSET2 YJL168C (ortholog_many2many)
GAA · Lysosomal alpha-glucosidaseChEMBL analogueROT2 YBR229C (ortholog_one2many)
GBA1 · Lysosomal acid glucosylceramidaseChEMBL analogueNo stored yeast mapping
KCNH2 · Voltage-gated inwardly rectifying potassium channel KCNH2ChEMBL analogueNo stored yeast mapping
Pmp22 · Peripheral myelin protein 22ChEMBL analogueNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBL analogueTDP1 YBR223C (ortholog_one2one)
GlucosidaseChemGrid 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 N-Methyl-1-deoxynojirimycin 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.