Molecule Details
| InChIKey | UMBLVQMFLFFKSP-UHFFFAOYSA-N |
|---|---|
| Compound Name | Sulfonamide, 11 |
| Canonical SMILES | NS(=O)(=O)c1ccc(NS(=O)(=O)c2ccc(-c3ccc(S(=O)(=O)Nc4ccc(S(N)(=O)=O)cc4)cc3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | BindingDB |
2D Structure
Activity Profile