CHEMGRID MOLECULE CARD
PINDOLOL
PINDOLOL in ChemGrid: 205 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.
SPE01500488
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- SPE01500488
- Molecular formula
- C14H20N2O2
- CAS registry number
- 13523-86-9
- Libraries
- Spectrum, SPECMTS3, Spectrum_ED
- Other recorded names
- Pindolol
Stored SMILES
CC(C)NCC(O)COc1cccc2nccc21Matched external records: PubChem 4828
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.
| Target | Source | Yeast ORF / orthologue |
|---|---|---|
| Adrenergic receptor beta | ChEMBL | No stored yeast mapping |
| Serotonin 1 (5-HT1) receptor | ChEMBL | No stored yeast mapping |
| ADRB1 · Beta-1 adrenergic receptor | ChEMBL | No stored yeast mapping |
| ADRB2 · Beta-2 adrenergic receptor | ChEMBL | No stored yeast mapping |
| ADRB3 · Beta-3 adrenergic receptor | ChEMBL | No stored yeast mapping |
| HTR1A · 5-hydroxytryptamine receptor 1A [CHEMBL214] | ChEMBL | No stored yeast mapping |
| Htr1a · 5-hydroxytryptamine receptor 1A [CHEMBL273] | ChEMBL | No stored yeast mapping |
| HTR1B · 5-hydroxytryptamine receptor 1B [CHEMBL1898] | ChEMBL | No stored yeast mapping |
| Htr1b · 5-hydroxytryptamine receptor 1B [CHEMBL3459] | ChEMBL | No stored yeast mapping |
| Slc6a4 · Sodium-dependent serotonin transporter | 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 PINDOLOL 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.