Molecule Details
| InChIKey | GKLQFJBSJRLNRT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-3-yl]-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cccc(-c2cn(S(=O)(=O)c3ccccc3)c3ncccc23)c1-c1nn[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.42 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile