Molecule Details
| InChIKey | DZCKADUBMZPQDB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-Hydroxy-2-methyl-2-[(4-phenoxyphenyl)sulfonyl]-propanamide |
| Canonical SMILES | CC(C)(C(=O)NO)S(=O)(=O)c1ccc(Oc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.75 |
| Source | BindingDB |
2D Structure
Activity Profile