Molecule Details
| InChIKey | OXEQTJVVINIKSU-LLVKDONJSA-N |
|---|---|
| Compound Name | 4-[1-(2-aminoethyl)benzotriazol-4-yl]-1-N-[(3R)-pyrrolidin-3-yl]-3-(2H-tetrazol-5-yl)benzene-1,2-disulfonamide |
| Canonical SMILES | NCCn1nnc2c(-c3ccc(S(=O)(=O)N[C@@H]4CCNC4)c(S(N)(=O)=O)c3-c3nn[nH]n3)cccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.5 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile