CHEMGRID MOLECULE CARD
DIAZEPAM
DIAZEPAM in ChemGrid: 101 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.
SPE01900003
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- SPE01900003
- Molecular formula
- C16ClH13N2O
- InChIKey
- AAOVKJBEBIDNHE-UHFFFAOYSA-N
- Libraries
- Spectrum
- Other recorded names
- Diazepam
Stored SMILES
CN1C(=O)CN=C(c2ccccc2)c2cc(Cl)ccc12Matched external records: PubChem 3016
Chemical 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 |
|---|---|---|
| Gabra1 · Gamma-aminobutyric acid receptor subunit alpha-1 | ChEMBL | No stored yeast mapping |
| GABRA2 · GABA-A receptor; anion channel | ChEMBL | No stored yeast mapping |
| GABRB2 · GABA A receptor alpha-3/beta-2/gamma-2 | ChEMBL | No stored yeast mapping |
| Gabrg1 · Gamma-aminobutyric acid receptor subunit gamma-1 | ChEMBL | No stored yeast mapping |
| Gabrg2 · GABA A receptor alpha-5/beta-3/gamma-2 | ChEMBL | No stored yeast mapping |
| Gabrg2 · GABA A receptor alpha-6/beta-2/gamma-2 | ChEMBL | No stored yeast mapping |
| Gabrg2 · GABA-A receptor; alpha-1/beta-2/gamma-2 | 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-5/beta-3/gamma-2 | ChEMBL | No stored yeast mapping |
| 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 DIAZEPAM 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.