ChemGrid

CHEMGRID MOLECULE CARD

SKF 96365

SKF 96365 in ChemGrid: 24 screened assays, 22 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LOPAC 01221

Explore activity & SONAR
Chemical structure of SKF 96365
Stored molecular structure
24Screened assays
22Significant assay responses
21Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 01221
Molecular formula
C22ClH27N2O3
InChIKey
KBPZBOSJIZEELA-UHFFFAOYSA-N
Libraries
Lopac
Other recorded names
1-(beta-[3-(4-Methoxyphenyl)propoxy]-4-methoxyphenethyl)-1H-imidazole hydrochloride
Stored SMILESCl.COc1ccc(CCCOc2cc(CCn3ccnc3)ccc2OC)cc1

Matched external records: PubChem 11957693

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; 22 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
CIN2Lopac4932-70.15
MRC1Lopac4932-67.83
NUM1Lopac4932-57.03
MT2481-pdr1pdr3Lopac4932-47.31
GAS1Lopac4932-43.48
HOC1Lopac4932-41.95
SAP30Lopac4932-41.35
NOP13Lopac4932-41.26
KRE1Lopac4932-38.99
dep1Lopac4932-36.61
SQS1Lopac4932-34.42
LGE1Lopac4932-29.93

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
BLM · RecQ-like DNA helicase BLMChEMBLSGS1 YMR190C (ortholog_one2one)
GMNN · GemininChEMBLNo stored yeast mapping
KCNH2 · Voltage-gated inwardly rectifying potassium channel KCNH2ChEMBLNo stored yeast mapping
LMNA · Prelamin-A/CChEMBLNo stored yeast mapping
MAPT · Microtubule-associated protein tauChEMBLNo stored yeast mapping
MEN1 · Menin/Histone-lysine N-methyltransferase MLLChEMBLNo stored yeast mapping
MPHOSPH8 · M-phase phosphoprotein 8ChEMBLNo stored yeast mapping
nfo · Endonuclease 4ChEMBLNo stored yeast mapping
NS1 · Nonstructural protein 1ChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
BLM · RecQ-like DNA helicase BLMChEMBL analogueSGS1 YMR190C (ortholog_one2one)
GMNN · GemininChEMBL analogueNo stored yeast mapping
KCNH2 · Voltage-gated inwardly rectifying potassium channel KCNH2ChEMBL analogueNo stored yeast mapping
LMNA · Prelamin-A/CChEMBL analogueNo stored yeast mapping
MAPT · Microtubule-associated protein tauChEMBL analogueNo stored yeast mapping
MEN1 · Menin/Histone-lysine N-methyltransferase MLLChEMBL analogueNo stored yeast mapping
MPHOSPH8 · M-phase phosphoprotein 8ChEMBL analogueNo stored yeast mapping
nfo · Endonuclease 4ChEMBL analogueNo stored yeast mapping
NS1 · Nonstructural protein 1ChEMBL analogueNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBL analogueTDP1 YBR223C (ortholog_one2one)
InhibitorChemGrid 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 96365 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.