CHEMGRID MOLECULE CARD
HARMALINE
HARMALINE in ChemGrid: 205 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.
SPE01500864
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- SPE01500864
- Molecular formula
- C13H14N2O
- CAS registry number
- 304-21-2
- Libraries
- Spectrum, SPECMTS3, Spectrum_ED
- Other recorded names
- Harmaline
Stored SMILES
COc1ccc2c3CCN=C(C)c3nc2c1Matched external records: PubChem 3564
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 |
|---|---|---|
| ache · Acetylcholinesterase | ChEMBL | No stored yeast mapping |
| ATAD5 · ATPase family AAA domain-containing protein 5 | ChEMBL | No stored yeast mapping |
| HTR1A · 5-hydroxytryptamine receptor 1A | ChEMBL | No stored yeast mapping |
| HTR1B · 5-hydroxytryptamine receptor 1B | ChEMBL | No stored yeast mapping |
| HTR1D · 5-hydroxytryptamine receptor 1D | ChEMBL | No stored yeast mapping |
| HTR3A · 5-hydroxytryptamine receptor 3A | ChEMBL | No stored yeast mapping |
| HTR5A · 5-hydroxytryptamine receptor 5A | ChEMBL | No stored yeast mapping |
| MAOA · Amine oxidase [flavin-containing] A [CHEMBL1951] | ChEMBL | No stored yeast mapping |
| Maoa · Amine oxidase [flavin-containing] A [CHEMBL3358] | 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 HARMALINE 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.