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CHEMGRID MOLECULE CARD

Ethyl 7-Amino-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Ethyl 7-Amino-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate in ChemGrid: 50 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

BTB 08391

Explore activity & SONAR
Chemical structure of Ethyl 7-Amino-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Stored molecular structure
50Screened assays
0Significant assay responses
7Source-labelled target records

Identity and chemistry

ChemGrid identifier
BTB 08391
Molecular formula
C9H11N5O2S
InChIKey
GULODKWZYHQFFL-UHFFFAOYSA-N
Libraries
Maybridge1000
Stored SMILESCCOC(=O)C1C=Nc2nc(SC)nn2C=1N

Matched external records: PubChem 2774832

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

Measured chemical–genetic activity

50 measurements across 50 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)
KDM4E · Lysine-specific demethylase 4EChEMBLYJR119C (ortholog_one2many)
MAPT · Microtubule-associated protein tauChEMBLNo stored yeast mapping
POLI · DNA polymerase iotaChEMBLNo stored yeast mapping
RAN · GTP-binding nuclear protein Ran/Importin subunit beta-1/Snurportin-1ChEMBLGSP1 YLR293C (ortholog_one2many); GSP2 YOR185C (ortholog_one2many)
SMAD3 · Mothers against decapentaplegic homolog 3ChEMBLNo 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 Ethyl 7-Amino-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-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.