ChemGrid

CHEMGRID MOLECULE CARD

6-Aminohexanoic acid

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

LOPAC 00685

Explore activity & SONAR
Chemical structure of 6-Aminohexanoic acid
Stored molecular structure
24Screened assays
0Significant assay responses
26Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00685
Molecular formula
C6H13NO2
InChIKey
SLXKOJJOQWFEFD-UHFFFAOYSA-N
Libraries
Lopac
Other recorded names
6-Aminohexanoic Acid
Stored SMILESNCCCCCC(O)=O

Matched external records: PubChem 564

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
ALOX15 · Polyunsaturated fatty acid lipoxygenase ALOX15ChEMBLNo stored yeast mapping
APEX1 · DNA repair nuclease/redox regulator APEX1ChEMBLNo stored yeast mapping
ARSA · Arylsulfatase AChEMBLNo stored yeast mapping
CBX1 · Chromobox protein homolog 1ChEMBLNo stored yeast mapping
DRD1 · D(1A) dopamine receptorChEMBLNo stored yeast mapping
LMNA · Prelamin-A/CChEMBLNo stored yeast mapping
PLG · PlasminogenChEMBLNo stored yeast mapping
RAPGEF3 · Rap guanine nucleotide exchange factor 3ChEMBLLTE1 YAL024C (ortholog_many2many); CDC25 YLR310C (ortholog_many2many)
RECQL · ATP-dependent DNA helicase Q1ChEMBLNo stored yeast mapping
THRB · Thyroid hormone receptor betaChEMBLNo stored yeast mapping
ALOX15 · Polyunsaturated fatty acid lipoxygenase ALOX15ChEMBL analogueNo stored yeast mapping
APEX1 · DNA repair nuclease/redox regulator APEX1ChEMBL analogueNo stored yeast mapping
ARSA · Arylsulfatase AChEMBL analogueNo stored yeast mapping
BLM · RecQ-like DNA helicase BLMChEMBL analogueSGS1 YMR190C (ortholog_one2one)
CBX1 · Chromobox protein homolog 1ChEMBL analogueNo stored yeast mapping
DRD1 · D(1A) dopamine receptorChEMBL analogueNo stored yeast mapping
GMNN · GemininChEMBL analogueNo stored yeast mapping
IDH1 · Isocitrate dehydrogenase [NADP] cytoplasmicChEMBL analogueIDP1 YDL066W (ortholog_many2many); IDP2 YLR174W (ortholog_many2many); IDP3 YNL009W (ortholog_many2many)
LMNA · Prelamin-A/CChEMBL analogueNo stored yeast mapping
NPSR1 · Neuropeptide S receptorChEMBL analogueNo stored yeast mapping
PLG · PlasminogenChEMBL analogueNo stored yeast mapping
RAPGEF3 · Rap guanine nucleotide exchange factor 3ChEMBL analogueLTE1 YAL024C (ortholog_many2many); CDC25 YLR310C (ortholog_many2many)
RECQL · ATP-dependent DNA helicase Q1ChEMBL analogueNo stored yeast mapping
TARDBP · TAR DNA-binding protein 43ChEMBL analoguePIN4 YBL051C (ortholog_many2many)
THRB · Thyroid hormone receptor betaChEMBL analogueNo stored yeast mapping
Blood ClottingChemGrid 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 6-Aminohexanoic 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.