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CHEMGRID MOLECULE CARD

tert-butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate

tert-butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate in ChemGrid: 50 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

TL 00951

Explore activity & SONAR
Chemical structure of tert-butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate
Stored molecular structure
50Screened assays
0Significant assay responses
4Source-labelled target records

Identity and chemistry

ChemGrid identifier
TL 00951
Molecular formula
C11H20N2O3
InChIKey
YHFUWPUJUMZXBD-UHFFFAOYSA-N
Libraries
Maybridge1000
Other recorded names
1-(tert-Butoxycarbonyl)piperidine-4-carboxamide
Stored SMILESCC(C)(C)OC(=O)N1CCC(CC1)C(N)=O

Matched external records: PubChem 2735646

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

Measured chemical–genetic activity

50 measurements across 50 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
ampC · Beta-lactamaseChEMBLNo stored yeast mapping
APEX1 · DNA repair nuclease/redox regulator APEX1ChEMBLNo stored yeast mapping
GNAS · Guanine nucleotide-binding protein G(s) subunit alpha isoforms shortChEMBLGPA2 YER020W (ortholog_many2many); GPA1 YHR005C (ortholog_many2many)
POLI · DNA polymerase iotaChEMBLNo 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 tert-butyl 4-(aminocarbonyl)tetrahydropyridine-1(2H)-carboxylate 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.