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CHEMGRID MOLECULE CARD

SKF 89626

SKF 89626 in ChemGrid: 24 screened assays, 4 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LOPAC 01213

Explore activity & SONAR
Chemical structure of SKF 89626
Stored molecular structure
24Screened assays
4Significant assay responses
12Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 01213
Molecular formula
BrC13H14NO2S
InChIKey
QAIGGSDECIJPNW-UHFFFAOYSA-N
Libraries
Lopac
Other recorded names
SKF-89626 hydrobromide
Stored SMILESBr.Oc1ccc(cc1O)C1CNCc2sccc12

Matched external records: PubChem 11957695

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; 4 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.

Up to 12 strongest recorded single-strain responses by absolute Z-score
StrainLibrarySpecies identifierZ-score
LGE1Lopac4932-12.60
NUM1Lopac4932-7.53
smi1Lopac4932-4.72
KRE1Lopac4932-4.65

Spectrum compound-combination identifiers are excluded from this short table. The interactive profile retains the full measurements.

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
ampC · Beta-lactamaseChEMBLNo stored yeast mapping
DRD3 · D(3) dopamine receptorChEMBLNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
HPGD · 15-hydroxyprostaglandin dehydrogenase [NAD(+)]ChEMBLAYR1 YIL124W (ortholog_one2one)
Htr2a · 5-hydroxytryptamine receptor 2AChEMBLNo stored yeast mapping
KDM4A · Lysine-specific demethylase 4AChEMBLYJR119C (ortholog_one2many)
LMNA · Prelamin-A/CChEMBLNo stored yeast mapping
OPRM1 · Mu-type opioid receptorChEMBLNo stored yeast mapping
RAN · GTP-binding nuclear protein Ran/Importin subunit beta-1/Snurportin-1ChEMBLGSP1 YLR293C (ortholog_one2many); GSP2 YOR185C (ortholog_one2many)
TAAR1 · Trace amine-associated receptor 1ChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
D1ChemGrid 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 SKF 89626 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.