Molecule Details
| InChIKey | LZURCICLQQQODJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-Methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine |
| Canonical SMILES | Cc1nc2ccccn2c1-c1ccnc(N)n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | N/A |
| Source | TTD_MultiTarget |
2D Structure