ChemGrid

CHEMGRID MOLECULE CARD

TOLNAFTATE

TOLNAFTATE in ChemGrid: 616 screened assays, 15 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01500583

Explore activity & SONAR
Chemical structure of TOLNAFTATE
Stored molecular structure
616Screened assays
15Significant assay responses
22Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01500583
Molecular formula
C19H17NOS
CAS registry number
2398-96-1
InChIKey
FUSNMLFNXJSCDI-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, SpectrumTMP, Spectrum_ED
Other recorded names
Tolnaftate
Stored SMILESCN(C(=S)Oc1ccc2ccccc2c1)c1cccc(C)c1

Matched external records: PubChem 5510

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

Measured chemical–genetic activity

616 measurements across 616 distinct library–species–strain assays; 15 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.

Up to 12 strongest recorded single-strain responses by absolute Z-score
StrainLibrarySpecies identifierZ-score
rgp1SPECMTS349328.53
ric1Spectrum49325.79
SAM18hSpectrumTMP49325.13
YPT6Spectrum49324.89

Spectrum compound-combination identifiers are excluded from this short table. The interactive profile retains the full measurements.

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
ADORA1 · Adenosine receptor A1ChEMBLNo stored yeast mapping
ADORA3 · Adenosine receptor A3ChEMBLNo stored yeast mapping
ADRB1 · Beta-1 adrenergic receptorChEMBLNo stored yeast mapping
ADRB2 · Beta-2 adrenergic receptorChEMBLNo stored yeast mapping
BAZ2B · Bromodomain adjacent to zinc finger domain protein 2BChEMBLBDF2 YDL070W (ortholog_many2many); BDF1 YLR399C (ortholog_many2many)
CBX1 · Chromobox protein homolog 1ChEMBLNo stored yeast mapping
CHRNA4 · Neuronal acetylcholine receptor subunit alpha-4ChEMBLNo stored yeast mapping
CYP1A2 · Cytochrome P450 1A2ChEMBLNo stored yeast mapping
CYP2C19 · Cytochrome P450 2C19ChEMBLDIT2 YDR402C (ortholog_one2many)
CYP2C9 · Cytochrome P450 2C9ChEMBLNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
Gabra1 · Gamma-aminobutyric acid receptor subunit alpha-1ChEMBLNo stored yeast mapping
GMNN · GemininChEMBLNo stored yeast mapping
Grin1 · Glutamate receptor ionotropic, NMDA 1ChEMBLNo stored yeast mapping
HTR2B · 5-hydroxytryptamine receptor 2BChEMBLNo stored yeast mapping
KDM4A · Lysine-specific demethylase 4AChEMBLYJR119C (ortholog_one2many)
NR1I2 · Nuclear receptor subfamily 1 group I member 2ChEMBLNo stored yeast mapping
OPRK1 · Kappa-type opioid receptorChEMBLNo stored yeast mapping
Pmp22 · Peripheral myelin protein 22ChEMBLNo stored yeast mapping
SLC29A1 · Equilibrative nucleoside transporter 1ChEMBLFUN26 YAL022C (ortholog_one2many)
SLC6A3 · Sodium-dependent dopamine transporterChEMBLNo stored yeast mapping
vpr · Aberrant vpr proteinChEMBLNo 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 TOLNAFTATE 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.