Molecule Details
| InChIKey | XDRQTCJBCDWMJW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(2-aminoethylsulfonyl)-3-(2-amino-7-methyl-3H-benzimidazol-4-yl)-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | Cc1ccc(-c2ccc(S(=O)(=O)CCN)c(S(N)(=O)=O)c2-c2nn[nH]n2)c2nc(N)[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.79 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile