Molecule Details
| InChIKey | LHEFWGXHCXOHIO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4''-(1H-tetrazol-5-yl)-2-(2H-tetrazol-5-yl)biphenyl-3-sulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cccc(-c2ccc(-c3nnn[nH]3)cc2)c1-c1nn[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile