Molecule Details
| InChIKey | UBYVBDDXGLCPEF-FQEVSTJZSA-N |
|---|---|
| Compound Name | (S)-N-hydroxy-2-(piperidin-1-yl)-3-(N-(4-(4-(trifluoromethyl)phenoxy)phenyl)methan-2-ylsulfonamido)propanamide |
| Canonical SMILES | CS(=O)(=O)N(C[C@@H](C(=O)NO)N1CCCCC1)c1ccc(Oc2ccc(C(F)(F)F)cc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile