Molecule Details
| InChIKey | FIRZNFNHYVXQPP-IBGZPJMESA-N |
|---|---|
| Compound Name | 2-(2-chloro-N-[6-[4-[(2S)-3-(dimethylamino)-2-hydroxypropoxy]anilino]pyrimidin-4-yl]-5-methylanilino)acetonitrile |
| Canonical SMILES | Cc1ccc(Cl)c(N(CC#N)c2cc(Nc3ccc(OC[C@@H](O)CN(C)C)cc3)ncn2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile