Molecule Details
| InChIKey | KRUJLHIBOQDVQO-WDEREUQCSA-N |
|---|---|
| Compound Name | 4-(6-amino-3-pyridinyl)-1-N-[(3R,4S)-4-aminopyrrolidin-3-yl]-3-(2H-tetrazol-5-yl)benzene-1,2-disulfonamide |
| Canonical SMILES | Nc1ccc(-c2ccc(S(=O)(=O)N[C@@H]3CNC[C@@H]3N)c(S(N)(=O)=O)c2-c2nn[nH]n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.35 |
| Source | BindingDB |
2D Structure
Activity Profile