Molecule Details
| InChIKey | MWJSKWNQAUFITB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,2,2-Trifluoro-1-(2-phenyl-1,3-thiazol-5-yl)ethanone |
| Canonical SMILES | O=C(c1cnc(-c2ccccc2)s1)C(F)(F)F |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile