Molecule Details
| InChIKey | FNKKDCIVJIDWRX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[5-(Trifluoroacetyl)-2-thienyl]benzoic acid |
| Canonical SMILES | O=C(O)c1ccc(-c2ccc(C(=O)C(F)(F)F)s2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile