Molecule Details
| InChIKey | BOZZDVHKSLWIQS-SECBINFHSA-N |
|---|---|
| Compound Name | 2-N-hydroxy-5-N-[(1R)-1-phenylethyl]thiophene-2,5-dicarboxamide |
| Canonical SMILES | C[C@@H](NC(=O)c1ccc(C(=O)NO)s1)c1ccccc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile