Molecule Details
| InChIKey | FGIKBEHQPSXRFZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3,4,5-Trihydroxy-tetrahydro-pyran-2-ylamino)-benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC2OCC(O)C(O)C2O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | BindingDB |
2D Structure
Activity Profile