ChemGrid

CHEMGRID MOLECULE CARD

DESMETHYLDIHYDROCAPSAICIN

DESMETHYLDIHYDROCAPSAICIN in ChemGrid: 205 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE02300192

Explore activity & SONAR
Chemical structure of DESMETHYLDIHYDROCAPSAICIN
Stored molecular structure
205Screened assays
0Significant assay responses
25Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE02300192
Molecular formula
C17H27NO3
InChIKey
RGOVYLWUIBMPGK-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
Nonivamide
Stored SMILESCCCCCCCCC(=O)NCc1ccc(O)c(OC)c1

Matched external records: PubChem 2998

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

Measured chemical–genetic activity

205 measurements across 205 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
APEX1 · DNA repair nuclease/redox regulator APEX1ChEMBLNo stored yeast mapping
Chrm1 · Muscarinic acetylcholine receptor M1ChEMBLNo stored yeast mapping
CYP2C9 · Cytochrome P450 2C9ChEMBLNo stored yeast mapping
CYP3A4 · Cytochrome P450 3A4ChEMBLNo stored yeast mapping
GLS · Glutaminase kidney isoform, mitochondrialChEMBLNo stored yeast mapping
nfo · Endonuclease 4ChEMBLNo stored yeast mapping
TRPV1 · Transient receptor potential cation channel subfamily V member 1ChEMBLYVC1 YOR087W (ortholog_one2many)
Trpv4 · Vanilloid receptorChEMBLYVC1 YOR087W (ortholog_one2many)
APEX1 · DNA repair nuclease/redox regulator APEX1ChEMBL analogueNo stored yeast mapping
CBX1 · Chromobox protein homolog 1ChEMBL analogueNo stored yeast mapping
Chrm1 · Muscarinic acetylcholine receptor M1ChEMBL analogueNo stored yeast mapping
CYP2C19 · Cytochrome P450 2C19ChEMBL analogueDIT2 YDR402C (ortholog_one2many)
CYP2C9 · Cytochrome P450 2C9ChEMBL analogueNo stored yeast mapping
CYP3A4 · Cytochrome P450 3A4ChEMBL analogueNo stored yeast mapping
DRD1 · D(1A) dopamine receptorChEMBL analogueNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBL analogueSET2 YJL168C (ortholog_many2many)
GLS · Glutaminase kidney isoform, mitochondrialChEMBL analogueNo stored yeast mapping
GMNN · GemininChEMBL analogueNo stored yeast mapping
lef · Lethal factorChEMBL analogueNo stored yeast mapping
MPHOSPH8 · M-phase phosphoprotein 8ChEMBL analogueNo stored yeast mapping
nfo · Endonuclease 4ChEMBL analogueNo stored yeast mapping
RAPGEF3 · Rap guanine nucleotide exchange factor 3ChEMBL analogueLTE1 YAL024C (ortholog_many2many); CDC25 YLR310C (ortholog_many2many)
TRPV1 · Transient receptor potential cation channel subfamily V member 1ChEMBL analogueYVC1 YOR087W (ortholog_one2many)
Trpv4 · Vanilloid receptorChEMBL analogueYVC1 YOR087W (ortholog_one2many)
Txnrd1 · Thioredoxin reductase 1, cytoplasmicChEMBL analogueTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)

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 DESMETHYLDIHYDROCAPSAICIN 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.