Molecule Details
| InChIKey | MUSBOHKPZFHPFH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-(2-Amino-4-methylthiazol-5-yl)pyrimidin-2-ylamino]phenol |
| Canonical SMILES | Cc1nc(N)sc1-c1ccnc(Nc2ccc(O)cc2)n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile