Molecule Details
| InChIKey | OVPLLYNAOGNJMZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-(azetidin-3-ylsulfonyl)-3-sulfamoyl-2-(2H-tetrazol-5-yl)phenyl]-N-methyl-1H-benzimidazole-2-carboxamide |
| Canonical SMILES | CNC(=O)c1nc2c(-c3ccc(S(=O)(=O)C4CNC4)c(S(N)(=O)=O)c3-c3nn[nH]n3)cccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.33 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile