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CHEMGRID MOLECULE CARD

p-Aminoclonidine hydrochloride

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

LOPAC 00087

Explore activity & SONAR
Chemical structure of p-Aminoclonidine hydrochloride
Stored molecular structure
24Screened assays
0Significant assay responses
22Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00087
Molecular formula
C9Cl3H11N4
InChIKey
OTQYGBJVDRBCHC-UHFFFAOYSA-N
Libraries
Lopac
Other recorded names
Apraclonidine Hydrochloride
Stored SMILESCl.Nc1cc(Cl)c(N=C2NCCN2)c(Cl)c1

Matched external records: PubChem 51763

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
BLM · RecQ-like DNA helicase BLMChEMBLSGS1 YMR190C (ortholog_one2one)
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
GBA1 · Lysosomal acid glucosylceramidaseChEMBLNo stored yeast mapping
GLS · Glutaminase kidney isoform, mitochondrialChEMBLNo stored yeast mapping
HDAC6 · Protein deacetylase HDAC6ChEMBLHDA1 YNL021W (ortholog_one2one)
KCNH2 · Voltage-gated inwardly rectifying potassium channel KCNH2ChEMBLNo stored yeast mapping
nfo · Endonuclease 4ChEMBLNo stored yeast mapping
rep · Replicase polyprotein 1abChEMBLNo stored yeast mapping
Txnrd1 · Thioredoxin reductase 1, cytoplasmicChEMBLTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)
ADRA1A · Alpha-1A adrenergic receptorChEMBL analogueNo stored yeast mapping
ADRA1B · Alpha-1B adrenergic receptorChEMBL analogueNo stored yeast mapping
ADRA1D · Alpha-1D adrenergic receptorChEMBL analogueNo stored yeast mapping
ADRA2A · Alpha-2A adrenergic receptorChEMBL analogueNo stored yeast mapping
ADRA2B · Alpha-2B adrenergic receptorChEMBL analogueNo stored yeast mapping
ADRA2C · Alpha-2C adrenergic receptorChEMBL analogueNo stored yeast mapping
APEX1 · DNA repair nuclease/redox regulator APEX1ChEMBL analogueNo stored yeast mapping
BLM · RecQ-like DNA helicase BLMChEMBL analogueSGS1 YMR190C (ortholog_one2one)
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBL analogueSET2 YJL168C (ortholog_many2many)
HTR7 · 5-hydroxytryptamine receptor 7ChEMBL analogueNo stored yeast mapping
LMNA · Prelamin-A/CChEMBL analogueNo stored yeast mapping
TMEM97 · Sigma intracellular receptor 2ChEMBL analogueYLR050C (ortholog_one2one)
alpha2ChemGrid 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 p-Aminoclonidine 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.