CHEMGRID MOLECULE CARD
CHLORDIAZEPOXIDE
CHLORDIAZEPOXIDE in ChemGrid: 101 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.
SPE01900004
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- SPE01900004
- Molecular formula
- C16ClH14N3O
- InChIKey
- ANTSCNMPPGJYLG-UHFFFAOYSA-N
- Libraries
- Spectrum
Stored SMILES
[O-][N+]1CC(NC)=Nc2ccc(Cl)cc2C=1c1ccccc1Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.
Measured chemical–genetic activity
101 measurements across 101 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.
| Target | Source | Yeast ORF / orthologue |
|---|---|---|
| ADORA3 · Adenosine receptor A3 | ChEMBL | No stored yeast mapping |
| GABRA1 · GABA-A receptor; alpha-1/beta-3/gamma-2 | ChEMBL | No stored yeast mapping |
| Gabra1 · Gamma-aminobutyric acid receptor subunit alpha-1 | ChEMBL | No stored yeast mapping |
| GABRA2 · GABA-A receptor; anion channel | ChEMBL | No stored yeast mapping |
| GABRG2 · GABA-A receptor; alpha-2/beta-3/gamma-2 | ChEMBL | No stored yeast mapping |
| GABRG2 · GABA-A receptor; alpha-3/beta-3/gamma-2 | ChEMBL | No stored yeast mapping |
| GABRG2 · GABA-A receptor; alpha-5/beta-3/gamma-2 | ChEMBL | No stored yeast mapping |
| GLP1R · Glucagon-like peptide 1 receptor | ChEMBL | No stored yeast mapping |
| GMNN · Geminin | ChEMBL | No stored yeast mapping |
| HRH1 · Histamine H1 receptor | ChEMBL | PRP22 YER013W (ortholog_one2one) |
| Tspo · Translocator protein | ChEMBL | No 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 CHLORDIAZEPOXIDE 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.