Molecule Details
| InChIKey | BBYQXILMZGYDPM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(8-amino-1,7-naphthyridin-5-yl)-6-(azetidin-3-ylsulfonyl)-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | Nc1ncc(-c2ccc(S(=O)(=O)C3CNC3)c(S(N)(=O)=O)c2-c2nn[nH]n2)c2cccnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.06 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile