Molecule Details
| InChIKey | CPJICALSLDLRJP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-chlorophenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-amine |
| Canonical SMILES | Cc1nc(C)c(-c2ccnc(Nc3cccc(Cl)c3)n2)s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.17 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile