Molecule Details
| InChIKey | NYGKSLDYPFTJBU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(thiazol-2-yl)-N-m-tolylpyrimidin-2-amine |
| Canonical SMILES | Cc1cccc(Nc2nccc(-c3nccs3)n2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure