Molecule Details
| InChIKey | LGNIXDPUPQDCIL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-(2-aminoethyl)-1H-benzimidazol-4-yl]-6-(2-aminoethylsulfonyl)-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | NCCc1nc2c(-c3ccc(S(=O)(=O)CCN)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 | 9.02 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile