Molecule Details
| InChIKey | NYPBFUANCHGSJU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(benzimidazol-1-yl)-N-[5-[3-(dimethylamino)propyl]-2-pyridinyl]pyrimidin-4-amine |
| Canonical SMILES | CN(C)CCCc1ccc(Nc2cc(-n3cnc4ccccc43)ncn2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL |
2D Structure
Activity Profile