Molecule Details
| InChIKey | CFSMLOYWJHXBMQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(2-amino-1H-benzimidazol-4-yl)-2-sulfamoyl-3-(2H-tetrazol-5-yl)phenyl]sulfonylazetidine-1-carboxamide |
| Canonical SMILES | NC(=O)N1CC(S(=O)(=O)c2ccc(-c3cccc4[nH]c(N)nc34)c(-c3nn[nH]n3)c2S(N)(=O)=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.25 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile