Molecule Details
| InChIKey | MENRZDOHDCGELK-AWEZNQCLSA-O |
|---|---|
| Canonical SMILES | O[C@@H](C[NH+]1CCN(c2nsc3ccccc23)CC1)c1cccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | BindingDB |
2D Structure
Activity Profile