Molecule Details
| InChIKey | UUISESFNPSRBFN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(2-Bromo-4-methylphenyl)[6-({4-[3-(dimethylamino)-2-hydroxypropoxy]phenyl}amino)pyrimidin-4-yl]amino]acetonitrile |
| Canonical SMILES | Cc1ccc(N(CC#N)c2cc(Nc3ccc(OCC(O)CN(C)C)cc3)ncn2)c(Br)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile