Molecule Details
| InChIKey | PUWJQTDZRWOSDD-VIFPVBQESA-N |
|---|---|
| Compound Name | 1-N-[(2S)-3-amino-2-hydroxypropyl]-4-(2-amino-4-pyridinyl)-3-(2H-tetrazol-5-yl)benzene-1,2-disulfonamide |
| Canonical SMILES | NC[C@H](O)CNS(=O)(=O)c1ccc(-c2ccnc(N)c2)c(-c2nn[nH]n2)c1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.31 |
| Source | BindingDB |
2D Structure
Activity Profile