Molecule Details
| InChIKey | CKJOPHUBYHDSMD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Pyrimidinamine, 4-(2,4-dimethyl-5-thiazolyl)-N-phenyl- |
| Canonical SMILES | Cc1nc(C)c(-c2ccnc(Nc3ccccc3)n2)s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile