Molecule Details
| InChIKey | CXXHIMHTNIDPAR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-(4-(Hydroxymethyl)thiazol-2-yl)pyrimidin-2-ylamino)-5-(trifluoromethyl)phenol |
| Canonical SMILES | OCc1csc(-c2ccnc(Nc3cc(O)cc(C(F)(F)F)c3)n2)n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile