Molecule Details
| InChIKey | UNGHXZVJQQABCA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(3-(4-(Thiazol-2-yl)pyrimidin-2-ylamino)-5-(trifluoromethyl)phenoxy)propan-1-ol |
| Canonical SMILES | OCCCOc1cc(Nc2nccc(-c3nccs3)n2)cc(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile