Molecule Details
| InChIKey | KFPBEJNFGNVRCD-VMPBIOMWSA-N |
|---|---|
| Canonical SMILES | CCOc1cc([C@@H](CS(C)(=O)=O)N2C(=O)c3cccc(NC(=O)CNC(=O)O[C@H]4CO[C@H]5[C@@H]4OC[C@H]5O[N+](=O)[O-])c3C2=O)ccc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | BindingDB |
2D Structure
Activity Profile