ChemGrid

CHEMGRID MOLECULE CARD

Butamben

Butamben in ChemGrid: 3 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

Prest994

Explore activity & SONAR
Chemical structure of Butamben
Stored molecular structure
3Screened assays
0Significant assay responses
9Source-labelled target records

Identity and chemistry

ChemGrid identifier
Prest994
Molecular formula
C11H15NO2
CAS registry number
94-25-7
InChIKey
IUWVALYLNVXWKX-UHFFFAOYSA-N
Libraries
Prestwick
Other recorded names
Butyl 4-aminobenzoate
Stored SMILESCCCCOC(=O)c1ccc(N)cc1

Matched external records: PubChem 2482

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
CYP1A2 · Cytochrome P450 1A2ChEMBLNo stored yeast mapping
CYP2C19 · Cytochrome P450 2C19ChEMBLDIT2 YDR402C (ortholog_one2many)
CYP2C9 · Cytochrome P450 2C9ChEMBLNo stored yeast mapping
CYP3A4 · Cytochrome P450 3A4ChEMBLNo stored yeast mapping
FTL · Ferritin light chainChEMBLNo stored yeast mapping
LMNA · Prelamin-A/CChEMBLNo stored yeast mapping
Pmp22 · Peripheral myelin protein 22ChEMBLNo stored yeast mapping
Ptgs1 · Prostaglandin G/H synthase 1ChEMBLNo stored yeast mapping
Rorc · Nuclear receptor ROR-gammaChEMBLNo stored yeast mapping

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 Butamben 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.