Molecule Details
| InChIKey | UIFFUZWRFRDZJC-RBVQMQRASA-N |
|---|---|
| Canonical SMILES | CCCCCCC1C(=O)O[C@H](C)[C@H](NC(=O)c2cccc(NC=O)c2O)C(=O)O[C@@H](C)[C@@H]1OC(=O)CC(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | BindingDB |
2D Structure
Activity Profile