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CHEMGRID MOLECULE CARD

Ethyl 4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methyl-1-benzofuran-2-carboxylate

Ethyl 4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methyl-1-benzofuran-2-carboxylate in ChemGrid: 3 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

4286-0194

Explore activity & SONAR
Chemical structure of Ethyl 4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methyl-1-benzofuran-2-carboxylate
Stored molecular structure
3Screened assays
0Significant assay responses
3Source-labelled target records

Identity and chemistry

ChemGrid identifier
4286-0194
Molecular formula
C18H25NO5
InChIKey
QVJVMNUTCGTBCH-UHFFFAOYSA-N
Libraries
ChemDiv-Kinase
Stored SMILESCCOC(=O)c1oc2cccc(OCC(O)CNC(C)C)c2c1C

Matched external records: PubChem 489104

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
ADRB1 · Adrenergic receptor betaChEMBLNo stored yeast mapping
NMT1 · Glycylpeptide N-tetradecanoyltransferaseChEMBLNMT1 YLR195C (ortholog_one2many)
NMT1 · Peptide N-myristoyltransferaseChEMBLNMT1 YLR195C (ortholog_one2many)

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 Ethyl 4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methyl-1-benzofuran-2-carboxylate 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.