Molecule Details
| InChIKey | CYFUZHPFHKFWQX-INIZCTEOSA-N |
|---|---|
| Compound Name | (4R)-N-hydroxy-3-[4-(4-methoxyphenoxy)phenyl]sulfonyl-1,3-thiazolidine-4-carboxamide |
| Canonical SMILES | COc1ccc(Oc2ccc(S(=O)(=O)N3CSC[C@H]3C(=O)NO)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