Molecule Details
| InChIKey | YTQGFSGUHSRGSG-KOILXBFDSA-N |
|---|---|
| Canonical SMILES | CC(C)[C@H](NC(=O)c1ccccn1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN[C@@H](Cc1ccc(-c2cccc3c2sc2ccccc23)cc1)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | BindingDB |
2D Structure
Activity Profile