ChemGrid

CHEMGRID MOLECULE CARD

R(-)-Apocodeine hydrochloride

R(-)-Apocodeine hydrochloride in ChemGrid: 24 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LOPAC 00257

Explore activity & SONAR
Chemical structure of R(-)-Apocodeine hydrochloride
Stored molecular structure
24Screened assays
0Significant assay responses
12Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00257
Molecular formula
C18ClH20NO2
InChIKey
NIWCFXFECXNXGD-UHFFFAOYSA-N
Libraries
Lopac
Other recorded names
R-(-)-Apocodeine hydrochloride
Stored SMILESCl.COc1ccc2CC3N(C)CCc4cccc(c34)c2c1O

Matched external records: PubChem 23615947

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
ALOX15 · Polyunsaturated fatty acid lipoxygenase ALOX15ChEMBL analogueNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBL analogueSET2 YJL168C (ortholog_many2many)
fba · Fructose-bisphosphate aldolaseChEMBL analogueSMI1 YGR229C (ortholog_one2many)
GLA · Alpha-galactosidase AChEMBL analogueNo stored yeast mapping
HPGD · 15-hydroxyprostaglandin dehydrogenase [NAD(+)]ChEMBL analogueAYR1 YIL124W (ortholog_one2one)
HSD17B10 · 3-hydroxyacyl-CoA dehydrogenase type-2ChEMBL analogueNo stored yeast mapping
MAPT · Microtubule-associated protein tauChEMBL analogueNo stored yeast mapping
MPHOSPH8 · M-phase phosphoprotein 8ChEMBL analogueNo stored yeast mapping
POLI · DNA polymerase iotaChEMBL analogueNo stored yeast mapping
Rorc · Nuclear receptor ROR-gammaChEMBL analogueNo stored yeast mapping
SHMT2 · Serine hydroxymethyltransferase, mitochondrialChEMBL analogueSHM2 YLR058C (ortholog_one2many)
AgonistChemGrid 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 R(-)-Apocodeine 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.