Molecule Details
| InChIKey | FTQOZDRDOVWSBK-GFCCVEGCSA-N |
|---|---|
| Compound Name | N-Hydroxy-1-[(2-Phenylethyl)sulfonyl]-D-Prolinamide |
| Canonical SMILES | O=C(NO)[C@H]1CCCN1S(=O)(=O)CCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile