ChemGrid

CHEMGRID MOLECULE CARD

Loperamide hydrochloride

Loperamide hydrochloride in ChemGrid: 24 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LOPAC 00444

Explore activity & SONAR
Chemical structure of Loperamide hydrochloride
Stored molecular structure
24Screened assays
0Significant assay responses
25Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00444
Molecular formula
C29Cl2H34N2O2
InChIKey
PGYPOBZJRVSMDS-UHFFFAOYSA-N
Libraries
Lopac
Other recorded names
Loperamide Hydrochloride
Stored SMILESCl.CN(C)C(=O)C(CCN1CCC(O)(CC1)c1ccc(Cl)cc1)(c1ccccc1)c1ccccc1

Matched external records: PubChem 71420

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
ADRA2A · Alpha-2A adrenergic receptorChEMBLNo stored yeast mapping
BLM · RecQ-like DNA helicase BLMChEMBLSGS1 YMR190C (ortholog_one2one)
C5AR1 · C5a anaphylatoxin chemotactic receptor 1ChEMBLNo stored yeast mapping
GPR119 · Glucose-dependent insulinotropic receptorChEMBLNo stored yeast mapping
GPR35 · G-protein coupled receptor 35ChEMBLNo stored yeast mapping
HTR2B · 5-hydroxytryptamine receptor 2BChEMBLNo stored yeast mapping
OPRD1 · Delta-type opioid receptorChEMBLNo stored yeast mapping
OPRK1 · Kappa-type opioid receptorChEMBLNo stored yeast mapping
OPRM1 · Mu-type opioid receptorChEMBLNo stored yeast mapping
SIGMAR1 · Sigma non-opioid intracellular receptor 1ChEMBLNo stored yeast mapping
SLC6A4 · Sodium-dependent serotonin transporterChEMBLNo stored yeast mapping
TMEM97 · Sigma intracellular receptor 2ChEMBLYLR050C (ortholog_one2one)
ADRA2A · Alpha-2A adrenergic receptorChEMBL analogueNo stored yeast mapping
BLM · RecQ-like DNA helicase BLMChEMBL analogueSGS1 YMR190C (ortholog_one2one)
C5AR1 · C5a anaphylatoxin chemotactic receptor 1ChEMBL analogueNo stored yeast mapping
GPR119 · Glucose-dependent insulinotropic receptorChEMBL analogueNo stored yeast mapping
GPR35 · G-protein coupled receptor 35ChEMBL analogueNo stored yeast mapping
HTR2B · 5-hydroxytryptamine receptor 2BChEMBL analogueNo stored yeast mapping
OPRD1 · Delta-type opioid receptorChEMBL analogueNo stored yeast mapping
OPRK1 · Kappa-type opioid receptorChEMBL analogueNo stored yeast mapping
OPRM1 · Mu-type opioid receptorChEMBL analogueNo stored yeast mapping
SIGMAR1 · Sigma non-opioid intracellular receptor 1ChEMBL analogueNo stored yeast mapping
SLC6A4 · Sodium-dependent serotonin transporterChEMBL analogueNo stored yeast mapping
TMEM97 · Sigma intracellular receptor 2ChEMBL analogueYLR050C (ortholog_one2one)
LigandChemGrid 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 Loperamide 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.