CHEMGRID MOLECULE CARD
(±)-Nipecotic acid
(±)-Nipecotic acid in ChemGrid: 3 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.
Prest1318
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- Prest1318
- Molecular formula
- C6H11NO2
- CAS registry number
- 498-95-3
- InChIKey
- XJLSEXAGTJCILF-UHFFFAOYSA-N
- Libraries
- Prestwick
- Other recorded names
- (ï¾±)-Nipecotic acid; Nipecotic Acid
Stored SMILES
OC(=O)C1CCCNC1Matched external records: PubChem 4498
Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.
Measured chemical–genetic activity
3 measurements across 3 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.
| Target | Source | Yeast ORF / orthologue |
|---|---|---|
| DRD1 · D(1A) dopamine receptor | ChEMBL | No stored yeast mapping |
| LMNA · Prelamin-A/C | ChEMBL | No stored yeast mapping |
| Slc6a1 · Sodium- and chloride-dependent GABA transporter 1 | ChEMBL | No stored yeast mapping |
| Slc6a11 · GABA transporter | ChEMBL | No stored yeast mapping |
| Slc6a11 · GABA transporter 4 | ChEMBL | No stored yeast mapping |
| Slc6a13 · GABA transporter 3 | ChEMBL | No stored yeast mapping |
| Slc6a13 · Sodium- and chloride-dependent GABA transporter 2 | ChEMBL | No stored yeast mapping |
| SMAD3 · Mothers against decapentaplegic homolog 3 | ChEMBL | No stored yeast mapping |
| SMN1 · Survival motor neuron protein | ChEMBL | No 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 (±)-Nipecotic acid 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.