Molecule Details
| InChIKey | GMGRDUUOLCNRHO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]-6-(azetidin-3-ylsulfonyl)-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | Nc1nnc(-c2cccc(-c3ccc(S(=O)(=O)C4CNC4)c(S(N)(=O)=O)c3-c3nnn[nH]3)c2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.22 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile