Molecule Details
| InChIKey | UWHMFXHWZZSXIB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(benzimidazol-1-yl)-N-pyridin-2-ylpyrimidin-4-amine |
| Canonical SMILES | c1ccc(Nc2cc(-n3cnc4ccccc43)ncn2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL |
2D Structure
Activity Profile