Molecule Details
| InChIKey | CQHOSPMLVTXHPG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{2-methylimidazo[1,2-a]pyridin-3-yl}-N-phenylpyrimidin-2-amine |
| Canonical SMILES | Cc1nc2ccccn2c1-c1ccnc(Nc2ccccc2)n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile