Molecule Details
| InChIKey | NNLDWWHCLADXJV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(azetidin-3-ylsulfonyl)-2-(2H-tetrazol-5-yl)-3-(2H-triazolo[4,5-b]pyridin-7-yl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1c(S(=O)(=O)C2CNC2)ccc(-c2ccnc3[nH]nnc23)c1-c1nn[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile