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CHEMGRID MOLECULE CARD

Hexahydro-sila-difenidol hydrochloride, p-fluoro analog

Hexahydro-sila-difenidol hydrochloride, p-fluoro analog in ChemGrid: 24 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LOPAC 00196

Explore activity & SONAR
Chemical structure of Hexahydro-sila-difenidol hydrochloride, p-fluoro analog
Stored molecular structure
24Screened assays
0Significant assay responses
10Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00196
Molecular formula
C20ClFH33NOSi
InChIKey
JMTYYLMGSBSPPK-UHFFFAOYSA-N
Libraries
Lopac
Other recorded names
Hexahydro-sila-difenidol hydrochloride, p-fluoro a; p-Fluorohexahydro-sila-difenidol hydrochloride
Stored SMILESCl.O[Si](CCCN1CCCCC1)(C1CCCCC1)c1ccc(F)cc1

Matched external records: PubChem 11957564

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)
FTL · Ferritin light chainChEMBLNo stored yeast mapping
KCNH2 · Voltage-gated inwardly rectifying potassium channel KCNH2ChEMBLNo stored yeast mapping
LMNA · Prelamin-A/CChEMBLNo stored yeast mapping
MEN1 · Menin/Histone-lysine N-methyltransferase MLLChEMBLNo stored yeast mapping
nfo · Endonuclease 4ChEMBLNo stored yeast mapping
NPSR1 · Neuropeptide S receptorChEMBLNo stored yeast mapping
SMAD3 · Mothers against decapentaplegic homolog 3ChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
M3>M1>M2ChemGrid 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 Hexahydro-sila-difenidol hydrochloride, p-fluoro analog 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.