Molecule Details
| InChIKey | YDNSVSQSQHRZIB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-amino-1H-benzimidazol-4-yl)-6-(1-methylazetidin-3-yl)sulfonyl-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | CN1CC(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 | 9.24 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile