Molecule Details
| InChIKey | PUNDCXSIFPDSLX-OALUTQOASA-N |
|---|---|
| Canonical SMILES | CCC[C@H](NC(=O)[C@H](CC(C)C)C(=O)OCc1ccccc1)C(=O)c1nnc(-c2ccco2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile