Molecule Details
| InChIKey | WGOGLMWHOUAANB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-Hydroxy-3-prop-2-enoxypropyl)selanylbenzenesulfonamide |
| Canonical SMILES | C=CCOCC(O)C[Se]c1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile