CHEMGRID MOLECULE CARD
5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide in ChemGrid: 3 screened assays, 2 with significant responses. Explore chemical identifiers, strain activity and target evidence.
000A-0188
Explore activity & SONAR![Chemical structure of 5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide](/structure-thumbnails/ChemDiv-Kinase/00/000A-0188.svg?v=2026-09-22T13%3A54%3A31%2B00%3A00)
Identity and chemistry
- ChemGrid identifier
- 000A-0188
- Molecular formula
- C15H10N2O2S
- InChIKey
- CYSOFAOLQAYKGU-UHFFFAOYSA-N
- Libraries
- ChemDiv-Kinase
Stored SMILES
O=S1(=O)Nc2c(ccc3cccnc32)c2ccccc21Matched external records: PubChem 659101
Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.
Measured chemical–genetic activity
3 measurements across 3 distinct library–species–strain assays; 2 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.
| Strain | Library | Species identifier | Z-score |
|---|---|---|---|
| tep1-2nd | ChemDiv-Kinase | 4932 | -21.58 |
| gpr1-2nd | ChemDiv-Kinase | 4932 | -17.53 |
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.
| Target | Source | Yeast ORF / orthologue |
|---|---|---|
| HSP90 | ChEMBL | No stored yeast mapping |
| ALOX15 · Polyunsaturated fatty acid lipoxygenase ALOX15 | ChEMBL | No stored yeast mapping |
| Chrm1 · Muscarinic acetylcholine receptor M1 | ChEMBL | No stored yeast mapping |
| HTT · Huntingtin | ChEMBL | No stored yeast mapping |
| LMNA · Prelamin-A/C | ChEMBL | No stored yeast mapping |
| NFKBIA · NF-kappa-B inhibitor alpha | ChEMBL | No stored yeast mapping |
| NPSR1 · Neuropeptide S receptor | ChEMBL | No stored yeast mapping |
| NS1 · Nonstructural protein 1 | ChEMBL | No stored yeast mapping |
| OPRK1 · Kappa-type opioid receptor | ChEMBL | No stored yeast mapping |
| RELA · Transcription factor p65 | ChEMBL | No stored yeast mapping |
| Rorc · Nuclear receptor ROR-gamma | 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 5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide 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.