CHEMGRID MOLECULE CARD
Capsazepine
Capsazepine in ChemGrid: 24 screened assays, 8 with significant responses. Explore chemical identifiers, strain activity and target evidence.
LOPAC 00350
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- LOPAC 00350
- Molecular formula
- C19ClH21N2O2S
- InChIKey
- DRCMAZOSEIMCHM-UHFFFAOYSA-N
- Libraries
- Lopac
Stored SMILES
Oc1cc2CCCN(Cc2cc1O)C(=S)NCCc1ccc(Cl)cc1Matched external records: PubChem 2733484
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; 8 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.
| Strain | Library | Species identifier | Z-score |
|---|---|---|---|
| smi1 | Lopac | 4932 | -23.91 |
| MRC1 | Lopac | 4932 | -23.12 |
| NUM1 | Lopac | 4932 | -21.10 |
| GAS1 | Lopac | 4932 | -16.59 |
| dep1 | Lopac | 4932 | -16.00 |
| LGE1 | Lopac | 4932 | -15.35 |
| CIN2 | Lopac | 4932 | -14.12 |
| HOC1 | Lopac | 4932 | -13.07 |
Spectrum compound-combination identifiers are excluded from this short table. The interactive profile retains the full measurements.
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 |
|---|---|---|
| ALOX15 · Polyunsaturated fatty acid lipoxygenase ALOX15 | ChEMBL | No stored yeast mapping |
| CYP2C19 · Cytochrome P450 2C19 | ChEMBL | DIT2 YDR402C (ortholog_one2many) |
| DRD1 · D(1A) dopamine receptor | ChEMBL | No stored yeast mapping |
| EHMT2 · Histone-lysine N-methyltransferase EHMT2 | ChEMBL | SET2 YJL168C (ortholog_many2many) |
| GMNN · Geminin | ChEMBL | No stored yeast mapping |
| HSD17B10 · 3-hydroxyacyl-CoA dehydrogenase type-2 | ChEMBL | No stored yeast mapping |
| KDM4A · Lysine-specific demethylase 4A | ChEMBL | YJR119C (ortholog_one2many) |
| MPHOSPH8 · M-phase phosphoprotein 8 | ChEMBL | No stored yeast mapping |
| Trpv1 · Transient receptor potential cation channel subfamily V member 1 | ChEMBL | YVC1 YOR087W (ortholog_one2many) |
| Trpv4 · Vanilloid receptor | ChEMBL | YVC1 YOR087W (ortholog_one2many) |
| Agonist | ChemGrid bioactivity_info | 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 Capsazepine 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.