CHEMGRID MOLECULE CARD
N2,4-di(3-pyridyl)-1,3-thiazol-2-amine
N2,4-di(3-pyridyl)-1,3-thiazol-2-amine (RDR 03978) in ChemGrid: chemical identifiers, library records and available research evidence.
RDR 03978
Explore activity & SONARIdentity and chemistry
- ChemGrid identifier
- RDR 03978
- Molecular formula
- C13H10N4S
- Libraries
- Maybridge
Stored SMILES
N(c1scc(n1)c1cccnc1)c1cccnc1Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.
Measured chemical–genetic activity
No measured screening records were found for this catalogue identifier in this snapshot. This is not evidence of inactivity.
Recorded target evidence and yeast matches
No source-labelled target annotations are stored for this identifier in this snapshot. This does not mean the molecule has no biological targets.
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 N2,4-di(3-pyridyl)-1,3-thiazol-2-amine 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.