Molecule Details
| InChIKey | HRGRQFYTVDLKEE-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-[2-(dimethylamino)ethoxy]-2-pyridinyl]-6-(6-methylbenzimidazol-1-yl)pyrimidin-4-amine |
| Canonical SMILES | Cc1ccc2ncn(-c3cc(Nc4ccc(OCCN(C)C)cn4)ncn3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL |
2D Structure
Activity Profile