Molecule Details
| InChIKey | MEIJADBULOETOV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-bromo-2-N-{4-[3-(dimethylamino)-2-hydroxypropoxy]phenyl}-4-N-phenylpyrimidine-2,4-diamine |
| Canonical SMILES | CN(C)CC(O)COc1ccc(Nc2ncc(Br)c(Nc3ccccc3)n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile