Molecule Details
| InChIKey | GDZTURHUKDAJGD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-(2,4-Dimethyl-thiazol-5-yl)-pyrimidin-2-ylamino]phenol |
| Canonical SMILES | Cc1nc(C)c(-c2ccnc(Nc3ccc(O)cc3)n2)s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile