Molecule Details
| InChIKey | ODDLYINYHGXGQT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-amino-1H-benzimidazol-4-yl)-6-[1-(2-hydroxyethyl)azetidin-3-yl]sulfonyl-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | Nc1nc2c(-c3ccc(S(=O)(=O)C4CN(CCO)C4)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 | 8.79 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile