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CHEMGRID MOLECULE CARD

SKF 83959 hydrobromide

SKF 83959 hydrobromide in ChemGrid: 24 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LOPAC 01210

Explore activity & SONAR
Chemical structure of SKF 83959 hydrobromide
Stored molecular structure
24Screened assays
0Significant assay responses
33Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 01210
Molecular formula
BrC18ClH21NO2
InChIKey
FHYWNBUFNGHNCP-UHFFFAOYSA-N
Libraries
Lopac
Stored SMILESBr.CN1CCc2c(Cl)c(O)c(O)cc2C(C1)c1cccc(C)c1

Matched external records: PubChem 11957685

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
ADRA2A · Alpha-2A adrenergic receptorChEMBLNo stored yeast mapping
ampC · Beta-lactamaseChEMBLNo stored yeast mapping
ATXN2 · Ataxin-2ChEMBLNo stored yeast mapping
DRD1 · D(1A) dopamine receptorChEMBLNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
GMNN · GemininChEMBLNo stored yeast mapping
KDM4E · Lysine-specific demethylase 4EChEMBLYJR119C (ortholog_one2many)
MAPT · Microtubule-associated protein tauChEMBLNo stored yeast mapping
MPHOSPH8 · M-phase phosphoprotein 8ChEMBLNo stored yeast mapping
PMP22 · Peripheral myelin protein 22ChEMBLNo stored yeast mapping
CruzipainChEMBL analogueNo stored yeast mapping
Large T antigenChEMBL analogueNo stored yeast mapping
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBL analogueALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
DRD1 · D(1A) dopamine receptorChEMBL analogueNo stored yeast mapping
DRD2 · D(2) dopamine receptorChEMBL analogueNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBL analogueSET2 YJL168C (ortholog_many2many)
FTL · Ferritin light chainChEMBL analogueNo stored yeast mapping
GLA · Alpha-galactosidase AChEMBL analogueNo stored yeast mapping
GLP1R · Glucagon-like peptide 1 receptorChEMBL analogueNo stored yeast mapping
Htr2a · 5-hydroxytryptamine receptor 2AChEMBL analogueNo stored yeast mapping
Impa1 · Inositol monophosphatase 1ChEMBL analogueNo stored yeast mapping
KCNH2 · Voltage-gated inwardly rectifying potassium channel KCNH2ChEMBL analogueNo stored yeast mapping
KDM4A · Lysine-specific demethylase 4AChEMBL analogueYJR119C (ortholog_one2many)
KDM4E · Lysine-specific demethylase 4EChEMBL analogueYJR119C (ortholog_one2many)
LMNA · Prelamin-A/CChEMBL analogueNo stored yeast mapping
MAPT · Microtubule-associated protein tauChEMBL analogueNo stored yeast mapping
MPHOSPH8 · M-phase phosphoprotein 8ChEMBL analogueNo stored yeast mapping
nfo · Endonuclease 4ChEMBL analogueNo stored yeast mapping
OPRM1 · Mu-type opioid receptorChEMBL analogueNo stored yeast mapping
POLI · DNA polymerase iotaChEMBL analogueNo stored yeast mapping

First 30 of 33 target records; open the interactive profile for further evidence.

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 SKF 83959 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.