Molecule Details
| InChIKey | IAVUPMFITXYVAF-UUEFVBAFSA-N |
|---|---|
| Compound Name | (6S)-4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide |
| Canonical SMILES | CCNC1C[C@H](C)S(=O)(=O)c2sc(S(N)(=O)=O)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | BindingDB |
2D Structure
Activity Profile