Molecule Details
| InChIKey | HUUHWIKDYLSDJJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[(2,5-Dichlorophenyl)[2-({4-[3-(dimethylamino)-2-hydroxypropoxy]phenyl}amino)pyrimidin-4-yl]amino]propanenitrile |
| Canonical SMILES | CN(C)CC(O)COc1ccc(Nc2nccc(N(CCC#N)c3cc(Cl)ccc3Cl)n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile