ChemGrid

CHEMGRID MOLECULE CARD

CETIRIZINE HYDROCHLORIDE

CETIRIZINE HYDROCHLORIDE in ChemGrid: 104 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01505371

Explore activity & SONAR
Chemical structure of CETIRIZINE HYDROCHLORIDE
Stored molecular structure
104Screened assays
0Significant assay responses
7Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01505371
Molecular formula
C21Cl3H27N2O3
CAS registry number
83881-52-1
InChIKey
PGLIUCLTXOYQMV-UHFFFAOYSA-N
Libraries
SPECMTS3, Spectrum_ED
Other recorded names
Cetirizine Hydrochloride
Stored SMILESCl.Cl.OC(=O)COCCN1CCN(CC1)C(c1ccccc1)c1ccc(Cl)cc1

Matched external records: PubChem 55182

Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.

Measured chemical–genetic activity

104 measurements across 104 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
CruzipainChEMBLNo stored yeast mapping
APEX1 · DNA repair nuclease/redox regulator APEX1ChEMBLNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
pfk · ATP-dependent 6-phosphofructokinaseChEMBLNo stored yeast mapping
rep · Replicase polyprotein 1abChEMBLNo stored yeast mapping
RUNX1 · Runt-related transcription factor 1/Core-binding factor subunit betaChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)

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 CETIRIZINE 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.