Molecule Details
| InChIKey | RBRFAUFMZOIMMS-OSPHWJPCSA-N |
|---|---|
| Compound Name | (2R)-2-[(R)-(4-but-2-ynoxyphenyl)sulfinyl]-N-hydroxyoctanamide |
| Canonical SMILES | CC#CCOc1ccc([S@+]([O-])[C@H](CCCCCC)C(=O)NO)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL |
2D Structure
Activity Profile