Molecule Details
| InChIKey | HQWVFKGHUUEIMI-LBPRGKRZSA-N |
|---|---|
| Compound Name | 6-[(2S)-3-amino-2-hydroxypropyl]sulfonyl-3-[3-(2-amino-1H-imidazol-5-yl)phenyl]-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | NC[C@H](O)CS(=O)(=O)c1ccc(-c2cccc(-c3c[nH]c(N)n3)c2)c(-c2nn[nH]n2)c1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.96 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile