Molecule Details
| InChIKey | UQSFUQLWOVFBKX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3,4,5-Trihydroxy-6-methyl-tetrahydro-pyran-2-ylamino)-benzenesulfonamide |
| Canonical SMILES | CC1OC(Nc2ccc(S(N)(=O)=O)cc2)C(O)C(O)C1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | BindingDB |
2D Structure
Activity Profile