ChemGrid

CHEMGRID MOLECULE CARD

HARMANE

HARMANE in ChemGrid: 104 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01500866

Explore activity & SONAR
Chemical structure of HARMANE
Stored molecular structure
104Screened assays
0Significant assay responses
7Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01500866
Molecular formula
C12H10N2
CAS registry number
486-84-0
Libraries
SPECMTS3, Spectrum_ED
Other recorded names
Harman
Stored SMILESCc1nccc2c1nc1ccccc12

Matched external records: PubChem 5281404

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; 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.

TargetSourceYeast ORF / orthologue
ACHE · Acetylcholinesterase [CHEMBL220]ChEMBLNo stored yeast mapping
ache · Acetylcholinesterase [CHEMBL4078]ChEMBLNo stored yeast mapping
ATAD5 · ATPase family AAA domain-containing protein 5ChEMBLNo stored yeast mapping
CYP1A2 · Cytochrome P450 1A2ChEMBLNo stored yeast mapping
DYRK1A · Dual specificity tyrosine-phosphorylation-regulated kinase 1AChEMBLNo stored yeast mapping
MAOA · Amine oxidase [flavin-containing] AChEMBLNo stored yeast mapping
TDO2 · Tryptophan 2,3-dioxygenaseChEMBLNo 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 HARMANE 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.