Molecule Details
| InChIKey | KLSPGPILACJFFD-RWANSRKNSA-O |
|---|---|
| Canonical SMILES | O=[N+]([O-])c1ccc(C[N@H+]2CC(O)[C@@H](CO)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | BindingDB |
2D Structure
Activity Profile