Molecule Details
| InChIKey | AXHAFWLRMQMEDF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-amino-3-pyridinyl)-6-(azetidin-3-ylsulfonyl)-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | Nc1ncccc1-c1ccc(S(=O)(=O)C2CNC2)c(S(N)(=O)=O)c1-c1nn[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.91 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile