CHEMGRID MOLECULE CARD

Novel

Novel in ChemGrid: 5 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LAT010H06

Explore activity & SONAR

Chemical structure of Novel — Stored molecular structure

5Screened assays

0Significant assay responses

3Source-labelled target records

Identity and chemistry

ChemGrid identifier: LAT010H06
Molecular formula: BrC16H17N2O5
InChIKey: VSHNGTSABVWOTR-UHFFFAOYSA-N
Libraries: LATCA
Other recorded names: Propyl 4-(6-bromo-1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Stored SMILES

CCCOC(=O)C1C(NC(=O)NC=1C)c1cc2OCOc2cc1Br

Matched external records: PubChem 2854979

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

Measured chemical–genetic activity

5 measurements across 5 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.

Target	Source	Yeast ORF / orthologue
FTL · Ferritin light chain	ChEMBL	No stored yeast mapping
GLP1R · Glucagon-like peptide 1 receptor	ChEMBL	No stored yeast mapping
PTH1R · Parathyroid hormone/parathyroid hormone-related peptide receptor	ChEMBL	No 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 Novel 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.