ChemGrid

CHEMGRID MOLECULE CARD

Novel

Novel in ChemGrid: 5 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LAT020G09

Explore activity & SONAR
Chemical structure of Novel
Stored molecular structure
5Screened assays
0Significant assay responses
12Source-labelled target records

Identity and chemistry

ChemGrid identifier
LAT020G09
Molecular formula
C20H14N2O3
InChIKey
BSGGTKMKLOVHBM-UHFFFAOYSA-N
Libraries
LATCA
Other recorded names
3-oxo-N-(pyridin-2-ylmethyl)-3H-benzo[f]chromene-2-carboxamide
Stored SMILESO=C(NCc1ccccn1)C1=Cc2c(OC1=O)ccc1ccccc12

Matched external records: PubChem 1505052

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

Measured chemical–genetic activity

5 measurements across 5 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.

TargetSourceYeast ORF / orthologue
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBLALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
APEX1 · DNA repair nuclease/redox regulator APEX1ChEMBLNo stored yeast mapping
FTL · Ferritin light chainChEMBLNo stored yeast mapping
GLA · Alpha-galactosidase AChEMBLNo stored yeast mapping
GNAS · Guanine nucleotide-binding protein G(s) subunit alpha isoforms shortChEMBLGPA2 YER020W (ortholog_many2many); GPA1 YHR005C (ortholog_many2many)
KDM4E · Lysine-specific demethylase 4EChEMBLYJR119C (ortholog_one2many)
KPNB1 · Importin subunit beta-1/Snurportin-1ChEMBLKAP95 YLR347C (ortholog_one2one)
PIN1 · Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1ChEMBLESS1 YJR017C (ortholog_one2one)
Rorc · Nuclear receptor ROR-gammaChEMBLNo stored yeast mapping
RUNX1 · Runt-related transcription factor 1/Core-binding factor subunit betaChEMBLNo stored yeast mapping
SMPD1 · Sphingomyelin phosphodiesteraseChEMBLPPN1 YDR452W (ortholog_one2many)
Txnrd1 · Thioredoxin reductase 1, cytoplasmicChEMBLTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)

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 Novel 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.