CHEMGRID MOLECULE CARD
MELATONIN
MELATONIN in ChemGrid: 205 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.
SPE01500690
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- SPE01500690
- Molecular formula
- C13H16N2O2
- CAS registry number
- 73-31-4
- Libraries
- Spectrum, SPECMTS3, Spectrum_ED
- Other recorded names
- Melatonin
Stored SMILES
COc1ccc2ncc(CCNC(C)=O)c2c1Matched external records: PubChem 896
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 |
|---|---|---|
| Melatonin receptor [CHEMBL2094268] | ChEMBL | No stored yeast mapping |
| Melatonin receptor [CHEMBL2095154] | ChEMBL | No stored yeast mapping |
| Melatonin receptor type 1B [CHEMBL4466] | ChEMBL | No stored yeast mapping |
| ACHE · Acetylcholinesterase | ChEMBL | No stored yeast mapping |
| BCHE · Butyrylcholinesterase | ChEMBL | No stored yeast mapping |
| HRH3 · Histamine H3 receptor | ChEMBL | No stored yeast mapping |
| MTNR1A · Melatonin receptor type 1A | ChEMBL | No stored yeast mapping |
| MTNR1B · Melatonin receptor type 1B [CHEMBL1946] | ChEMBL | No stored yeast mapping |
| mtnr1c · Melatonin receptor type 1C | ChEMBL | 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 MELATONIN 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.