Molecule Details
| InChIKey | WZUQCZVURICHMM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-amino-1H-benzimidazol-4-yl)-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | Nc1nc2cccc(-c3cccc(S(N)(=O)=O)c3-c3nn[nH]n3)c2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile