ChemGrid

CHEMGRID MOLECULE CARD

ODQ

ODQ in ChemGrid: 24 screened assays, 1 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LOPAC 00460

Explore activity & SONAR
Chemical structure of ODQ
Stored molecular structure
24Screened assays
1Significant assay responses
21Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00460
Molecular formula
C9H5N3O2
InChIKey
LZMHWZHOZLVYDL-UHFFFAOYSA-N
Libraries
Lopac
Other recorded names
1H-(1,2,4)oxadiazolo(4,3-a)quinoxalin-1-one
Stored SMILESO=C1ON=C2C=Nc3ccccc3N12

Matched external records: PubChem 1456

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; 1 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.

Up to 12 strongest recorded single-strain responses by absolute Z-score
StrainLibrarySpecies identifierZ-score
LGE1Lopac4932-6.80

Spectrum compound-combination identifiers are excluded from this short table. The interactive profile retains the full measurements.

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
ALOX12 · Polyunsaturated fatty acid lipoxygenase ALOX12ChEMBLNo stored yeast mapping
ARSA · Arylsulfatase AChEMBLNo stored yeast mapping
Chrm1 · Muscarinic acetylcholine receptor M1ChEMBLNo stored yeast mapping
CYP1A2 · Cytochrome P450 1A2ChEMBLNo stored yeast mapping
lef · Lethal factorChEMBLNo stored yeast mapping
MPHOSPH8 · M-phase phosphoprotein 8ChEMBLNo stored yeast mapping
NFKB1 · Nuclear factor NF-kappa-B p105 subunitChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
Txnrd1 · Thioredoxin reductase 1, cytoplasmicChEMBLTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)
USP1 · Ubiquitin carboxyl-terminal hydrolase 1ChEMBLUBP13 YBL067C (ortholog_many2many); UBP9 YER098W (ortholog_many2many); UBP8 YMR223W (ortholog_many2many); UBP2 YOR124C (ortholog_many2many)
ALOX12 · Polyunsaturated fatty acid lipoxygenase ALOX12ChEMBL analogueNo stored yeast mapping
ARSA · Arylsulfatase AChEMBL analogueNo stored yeast mapping
Chrm1 · Muscarinic acetylcholine receptor M1ChEMBL analogueNo stored yeast mapping
CYP1A2 · Cytochrome P450 1A2ChEMBL analogueNo stored yeast mapping
lef · Lethal factorChEMBL analogueNo stored yeast mapping
MPHOSPH8 · M-phase phosphoprotein 8ChEMBL analogueNo stored yeast mapping
NFKB1 · Nuclear factor NF-kappa-B p105 subunitChEMBL analogueNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBL analogueTDP1 YBR223C (ortholog_one2one)
Txnrd1 · Thioredoxin reductase 1, cytoplasmicChEMBL analogueTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)
USP1 · Ubiquitin carboxyl-terminal hydrolase 1ChEMBL analogueUBP13 YBL067C (ortholog_many2many); UBP9 YER098W (ortholog_many2many); UBP8 YMR223W (ortholog_many2many); UBP2 YOR124C (ortholog_many2many)
NO-sensitive guanylyl cyclaseChemGrid 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 ODQ 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.