ChemGrid

CHEMGRID MOLECULE CARD

PYRAZINAMIDE

PYRAZINAMIDE in ChemGrid: 205 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01500518

Explore activity & SONAR
Chemical structure of PYRAZINAMIDE
Stored molecular structure
205Screened assays
0Significant assay responses
22Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01500518
Molecular formula
C5H5N3O
CAS registry number
98-96-4
InChIKey
IPEHBUMCGVEMRF-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
Pyrazinamide
Stored SMILESNC(=O)c1cnccn1

Matched external records: PubChem 1046

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

Measured chemical–genetic activity

205 measurements across 205 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
ADORA3 · Adenosine receptor A3ChEMBLNo stored yeast mapping
ADRA1A · Alpha-1A adrenergic receptorChEMBLNo stored yeast mapping
ARSA · Arylsulfatase AChEMBLNo stored yeast mapping
CBX1 · Chromobox protein homolog 1ChEMBLNo stored yeast mapping
DRD1 · D(1A) dopamine receptorChEMBLNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
MC3R · Melanocortin receptor 3ChEMBLNo stored yeast mapping
MC4R · Melanocortin receptor 4ChEMBLNo stored yeast mapping
TGR · Thioredoxin glutathione reductaseChEMBLTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)
TSHR · Thyrotropin receptorChEMBLNo stored yeast mapping
Txnrd1 · Thioredoxin reductase 1, cytoplasmicChEMBLTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)
ADORA3 · Adenosine receptor A3ChEMBL analogueNo stored yeast mapping
ADRA1A · Alpha-1A adrenergic receptorChEMBL analogueNo stored yeast mapping
ARSA · Arylsulfatase AChEMBL analogueNo stored yeast mapping
CBX1 · Chromobox protein homolog 1ChEMBL analogueNo stored yeast mapping
DRD1 · D(1A) dopamine receptorChEMBL analogueNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBL analogueSET2 YJL168C (ortholog_many2many)
MC3R · Melanocortin receptor 3ChEMBL analogueNo stored yeast mapping
MC4R · Melanocortin receptor 4ChEMBL analogueNo stored yeast mapping
TGR · Thioredoxin glutathione reductaseChEMBL analogueTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)
TSHR · Thyrotropin receptorChEMBL analogueNo stored yeast mapping
Txnrd1 · Thioredoxin reductase 1, cytoplasmicChEMBL analogueTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)

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 PYRAZINAMIDE 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.