Molecule Details
| InChIKey | QTRMDRWAWPNBKN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-((R)-Ethylamino)-6-(3-methoxy-propyl)-7,7-dioxo-4,5,6,7-tetrahydro-7lambda*6*-thieno[2,3-b]thiopyran-2-sulfonic acid amide |
| Canonical SMILES | CCNC1CC(CCCOC)S(=O)(=O)c2sc(S(N)(=O)=O)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | BindingDB |
2D Structure
Activity Profile