ChemGrid

CHEMGRID MOLECULE CARD

Phenylephrine hydrochloride

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

LOPAC 00144

Explore activity & SONAR
Chemical structure of Phenylephrine hydrochloride
Stored molecular structure
24Screened assays
0Significant assay responses
11Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00144
Molecular formula
C9ClH14NO2
InChIKey
OCYSGIYOVXAGKQ-UHFFFAOYSA-N
Libraries
Lopac
Stored SMILESCl.CNCC(O)c1cccc(O)c1

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
ADRB2 · Beta-2 adrenergic receptorChEMBL analogueNo stored yeast mapping
APEX1 · DNA repair nuclease/redox regulator APEX1ChEMBL analogueNo stored yeast mapping
fba · Fructose-bisphosphate aldolaseChEMBL analogueSMI1 YGR229C (ortholog_one2many)
GLP1R · Glucagon-like peptide 1 receptorChEMBL analogueNo stored yeast mapping
GMNN · GemininChEMBL analogueNo stored yeast mapping
Htr2a · 5-hydroxytryptamine receptor 2AChEMBL analogueNo stored yeast mapping
KDM4E · Lysine-specific demethylase 4EChEMBL analogueYJR119C (ortholog_one2many)
NPSR1 · Neuropeptide S receptorChEMBL analogueNo stored yeast mapping
NR0B1 · Nuclear receptor subfamily 0 group B member 1ChEMBL analogueNo stored yeast mapping
OPRM1 · Mu-type opioid receptorChEMBL analogueNo stored yeast mapping
alpha1ChemGrid 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 Phenylephrine 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.