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CHEMGRID MOLECULE CARD

R-(+)-8-Hydroxy-DPAT hydrobromide

R-(+)-8-Hydroxy-DPAT hydrobromide in ChemGrid: 24 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LOPAC 00966

Explore activity & SONAR
Chemical structure of R-(+)-8-Hydroxy-DPAT hydrobromide
Stored molecular structure
24Screened assays
0Significant assay responses
25Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00966
Molecular formula
BrC16H26NO
InChIKey
BATPBOZTBNNDLN-UHFFFAOYSA-N
Libraries
Lopac
Other recorded names
8-Hydroxy-2-dipropylaminotetralin hydrobromide
Stored SMILESBr.CCCN(CCC)C1CCc2cccc(O)c2C1

Matched external records: PubChem 6917794

Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.

Measured chemical–genetic activity

24 measurements across 24 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
BLM · RecQ-like DNA helicase BLMChEMBLSGS1 YMR190C (ortholog_one2one)
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
GLS · Glutaminase kidney isoform, mitochondrialChEMBLNo stored yeast mapping
HDAC6 · Protein deacetylase HDAC6ChEMBLHDA1 YNL021W (ortholog_one2one)
Htr1a · 5-hydroxytryptamine receptor 1AChEMBLNo stored yeast mapping
Htr2a · 5-hydroxytryptamine receptor 2AChEMBLNo stored yeast mapping
Htr3a · Serotonin (5-HT) receptorChEMBLNo stored yeast mapping
OPRM1 · Mu-type opioid receptorChEMBLNo stored yeast mapping
rep · Replicase polyprotein 1abChEMBLNo stored yeast mapping
BLM · RecQ-like DNA helicase BLMChEMBL analogueSGS1 YMR190C (ortholog_one2one)
DRD2 · D(2) dopamine receptorChEMBL analogueNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBL analogueSET2 YJL168C (ortholog_many2many)
GLS · Glutaminase kidney isoform, mitochondrialChEMBL analogueNo stored yeast mapping
GMNN · GemininChEMBL analogueNo stored yeast mapping
HDAC6 · Protein deacetylase HDAC6ChEMBL analogueHDA1 YNL021W (ortholog_one2one)
Htr1a · 5-hydroxytryptamine receptor 1AChEMBL analogueNo stored yeast mapping
Htr2a · 5-hydroxytryptamine receptor 2AChEMBL analogueNo stored yeast mapping
Htr3a · Serotonin (5-HT) receptorChEMBL analogueNo stored yeast mapping
KCNH2 · Voltage-gated inwardly rectifying potassium channel KCNH2ChEMBL analogueNo stored yeast mapping
LMNA · Prelamin-A/CChEMBL analogueNo stored yeast mapping
OPRM1 · Mu-type opioid receptorChEMBL analogueNo stored yeast mapping
PIN1 · Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1ChEMBL analogueESS1 YJR017C (ortholog_one2one)
rep · Replicase polyprotein 1abChEMBL analogueNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBL analogueTDP1 YBR223C (ortholog_one2one)
5-HT1AChemGrid bioactivity_infoNo 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 R-(+)-8-Hydroxy-DPAT hydrobromide 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.