CHEMGRID MOLECULE CARD
AZAPERONE
AZAPERONE in ChemGrid: 104 screened assays, 18 with significant responses. Explore chemical identifiers, strain activity and target evidence.
SPE01505332
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- SPE01505332
- Molecular formula
- C19FH22N3O
- CAS registry number
- 1649-18-9
- InChIKey
- XTKDAFGWCDAMPY-UHFFFAOYSA-N
- Libraries
- SPECMTS3, Spectrum_ED
- Other recorded names
- Azaperone
Stored SMILES
Fc1ccc(cc1)C(=O)CCCN1CCN(CC1)c1ccccn1Matched external records: PubChem 15443
Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.
Measured chemical–genetic activity
104 measurements across 104 distinct library–species–strain assays; 18 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 |
|---|---|---|---|
| drs2 | SPECMTS3 | 4932 | -39.28 |
| gyp1 | SPECMTS3 | 4932 | -33.54 |
| bem2 | SPECMTS3 | 4932 | -16.57 |
| mms22 | SPECMTS3 | 4932 | -14.08 |
| lat1 | SPECMTS3 | 4932 | -10.65 |
| vph1 | SPECMTS3 | 4932 | -8.26 |
| rrp6 | SPECMTS3 | 4932 | -7.74 |
| ard1 | SPECMTS3 | 4932 | -6.59 |
| swc5 | SPECMTS3 | 4932 | -6.49 |
| ccr4 | SPECMTS3 | 4932 | -6.48 |
| trk1 | SPECMTS3 | 4932 | -5.84 |
| doa4 | SPECMTS3 | 4932 | -5.64 |
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 |
|---|---|---|
| ampC · Beta-lactamase | ChEMBL | No stored yeast mapping |
| DRD2 · D(2) dopamine receptor | ChEMBL | No stored yeast mapping |
| DRD3 · D(3) dopamine receptor | ChEMBL | No stored yeast mapping |
| DRD4 · D(4) dopamine receptor | ChEMBL | No stored yeast mapping |
| HTR1A · 5-hydroxytryptamine receptor 1A | ChEMBL | No stored yeast mapping |
| HTR2A · 5-hydroxytryptamine receptor 2A | ChEMBL | No stored yeast mapping |
| HTR2C · 5-hydroxytryptamine receptor 2C | ChEMBL | No stored yeast mapping |
| HTR7 · 5-hydroxytryptamine receptor 7 | ChEMBL | No stored yeast mapping |
| LMNA · Prelamin-A/C | ChEMBL | No stored yeast mapping |
| SIGMAR1 · Sigma non-opioid intracellular receptor 1 | ChEMBL | No stored yeast mapping |
| TMEM97 · Sigma intracellular receptor 2 | ChEMBL | YLR050C (ortholog_one2one) |
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 AZAPERONE 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.