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7-Hydroxy-4-methyl-8-(morpholin-4-ylmethyl)chromen-2-one

7-Hydroxy-4-methyl-8-(morpholin-4-ylmethyl)chromen-2-one in ChemGrid: 5 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LAT026A02

Explore activity & SONAR
Chemical structure of 7-Hydroxy-4-methyl-8-(morpholin-4-ylmethyl)chromen-2-one
Stored molecular structure
5Screened assays
0Significant assay responses
7Source-labelled target records

Identity and chemistry

ChemGrid identifier
LAT026A02
Molecular formula
C15H17NO4
InChIKey
FTVHWJZIFKOGPZ-UHFFFAOYSA-N
Libraries
LATCA
Stored SMILESCC1=CC(=O)Oc2c(CN3CCOCC3)c(O)ccc12

Matched external records: PubChem 5310697

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
CASP1 · Caspase-1ChEMBLNo stored yeast mapping
CASP7 · Caspase-7ChEMBLNo stored yeast mapping
GNAS · Guanine nucleotide-binding protein G(s) subunit alpha isoforms shortChEMBLGPA2 YER020W (ortholog_many2many); GPA1 YHR005C (ortholog_many2many)
HSD17B10 · 3-hydroxyacyl-CoA dehydrogenase type-2ChEMBLNo stored yeast mapping
KPNB1 · Importin subunit beta-1/Snurportin-1ChEMBLKAP95 YLR347C (ortholog_one2one)
lef · Lethal factorChEMBLNo stored yeast mapping
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 7-Hydroxy-4-methyl-8-(morpholin-4-ylmethyl)chromen-2-one 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.