Molecule Details
| InChIKey | MRZSOAZZNSUPLS-GFCCVEGCSA-N |
|---|---|
| Compound Name | (3S)-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-1,4-thiazepane-3-carboxamide |
| Canonical SMILES | COc1ccc(S(=O)(=O)N2CCCSC[C@@H]2C(=O)NO)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile