Molecule Details
| InChIKey | OYHHRVSSXGIGIM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-(2-amino-3-pyridinyl)-4-pyridinyl]-6-(azetidin-3-ylsulfonyl)-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | Nc1ncccc1-c1cc(-c2ccc(S(=O)(=O)C3CNC3)c(S(N)(=O)=O)c2-c2nnn[nH]2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.04 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile