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CHEMGRID MOLECULE CARD

1`,3`,3`-Trimethyl-6-hydroxyspiro(2H-1-benzopyran-2`,2`-indoline)

1`,3`,3`-Trimethyl-6-hydroxyspiro(2H-1-benzopyran-2`,2`-indoline) in ChemGrid: 71 screened assays, 1 with significant responses. Explore chemical identifiers, strain activity and target evidence.

BTB 14058

Explore activity & SONAR
Chemical structure of 1`,3`,3`-Trimethyl-6-hydroxyspiro(2H-1-benzopyran-2`,2`-indoline)
Stored molecular structure
71Screened assays
1Significant assay responses
6Source-labelled target records

Identity and chemistry

ChemGrid identifier
BTB 14058
Molecular formula
C19H19NO2
InChIKey
UHRBDHPBCHWWAG-UHFFFAOYSA-N
Libraries
Maybridge, Bioactive
Other recorded names
UHRBDHPBCHWWAG-UHFFFAOYSA-N
Stored SMILESCN1c2ccccc2C(C)(C)C21Oc1ccc(O)cc1C=C2

Matched external records: PubChem 90866

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

Measured chemical–genetic activity

71 measurements across 71 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
pdryCG200Bioactive49325.06

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
BAZ2B · Bromodomain adjacent to zinc finger domain protein 2BChEMBLBDF2 YDL070W (ortholog_many2many); BDF1 YLR399C (ortholog_many2many)
GAA · Lysosomal alpha-glucosidaseChEMBLROT2 YBR229C (ortholog_one2many)
HSD17B10 · 3-hydroxyacyl-CoA dehydrogenase type-2ChEMBLNo stored yeast mapping
KDM4A · Lysine-specific demethylase 4AChEMBLYJR119C (ortholog_one2many)
NFE2L2 · Nuclear factor erythroid 2-related factor 2ChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)

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 1`,3`,3`-Trimethyl-6-hydroxyspiro(2H-1-benzopyran-2`,2`-indoline) 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.