Molecule Details
| InChIKey | OWYRQZRFQZBAFF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(azetidin-3-ylsulfonyl)-3-(2-oxo-3H-1,3-benzothiazol-4-yl)-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1c(S(=O)(=O)C2CNC2)ccc(-c2cccc3sc(O)nc23)c1-c1nn[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.83 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile