Molecule Details
| InChIKey | JZXIDVJITODWRO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-{[2-({4-[3-(Dimethylamino)-2-hydroxypropoxy]phenyl}amino)pyrimidin-4-yl]amino}benzonitrile |
| Canonical SMILES | CN(C)CC(O)COc1ccc(Nc2nccc(Nc3ccccc3C#N)n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | N/A |
| Source | TTD_MultiTarget |
2D Structure