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CHEMGRID MOLECULE CARD

(4-Dimethylaminomethyl-5-hydroxy-benzofuran-3-yl)-(4-fluoro-phenyl)-methanone

(4-Dimethylaminomethyl-5-hydroxy-benzofuran-3-yl)-(4-fluoro-phenyl)-methanone in ChemGrid: 3 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

2686-0057

Explore activity & SONAR
Chemical structure of (4-Dimethylaminomethyl-5-hydroxy-benzofuran-3-yl)-(4-fluoro-phenyl)-methanone
Stored molecular structure
3Screened assays
0Significant assay responses
9Source-labelled target records

Identity and chemistry

ChemGrid identifier
2686-0057
Molecular formula
C18FH16NO3
InChIKey
NQMAAEGVAYTWRH-UHFFFAOYSA-N
Libraries
ChemDiv-Kinase
Stored SMILESCN(C)Cc1c(O)ccc2occ(C(=O)c3ccc(F)cc3)c21

Matched external records: PubChem 929539

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; 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
ATAD5 · ATPase family AAA domain-containing protein 5ChEMBLNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
GLS · Glutaminase kidney isoform, mitochondrialChEMBLNo stored yeast mapping
GNAS · Guanine nucleotide-binding protein G(s) subunit alpha isoforms shortChEMBLGPA2 YER020W (ortholog_many2many); GPA1 YHR005C (ortholog_many2many)
IDH1 · Isocitrate dehydrogenase [NADP] cytoplasmicChEMBLIDP1 YDL066W (ortholog_many2many); IDP2 YLR174W (ortholog_many2many); IDP3 YNL009W (ortholog_many2many)
KAT2A · Histone acetyltransferase KAT2AChEMBLBDF2 YDL070W (ortholog_many2many); BDF1 YLR399C (ortholog_many2many)
KMT2A · Histone-lysine N-methyltransferase 2AChEMBLNo stored yeast mapping
Rorc · Nuclear receptor ROR-gammaChEMBLNo 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 (4-Dimethylaminomethyl-5-hydroxy-benzofuran-3-yl)-(4-fluoro-phenyl)-methanone 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.