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CHEMGRID MOLECULE CARD

4`-Chloro-3-alpha-(diphenylmethoxy)tropane hydrochloride

4`-Chloro-3-alpha-(diphenylmethoxy)tropane hydrochloride in ChemGrid: 24 screened assays, 1 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LOPAC 00255

Explore activity & SONAR
Chemical structure of 4`-Chloro-3-alpha-(diphenylmethoxy)tropane hydrochloride
Stored molecular structure
24Screened assays
1Significant assay responses
11Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00255
Molecular formula
C21Cl2H25NO
InChIKey
FXKCQWIUITUJFU-UHFFFAOYSA-N
Libraries
Lopac
Other recorded names
4`-Chloro-3-alpha-(diphenylmethoxy)tropane hydroch; SL 6057
Stored SMILESCl.CN1C2CCC1CC(C2)OC(c1ccccc1)c1ccc(Cl)cc1

Matched external records: PubChem 203135

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; 1 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
smi1Lopac4932-4.21

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
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
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
nfo · Endonuclease 4ChEMBLNo stored yeast mapping
NPSR1 · Neuropeptide S receptorChEMBLNo stored yeast mapping
PMP22 · Peripheral myelin protein 22ChEMBLNo stored yeast mapping
ReuptakeChemGrid bioactivity_infoNo stored yeast mapping
ADRA2C · alphalopac_target_listNo 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 4`-Chloro-3-alpha-(diphenylmethoxy)tropane hydrochloride 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.