Molecule Details
| InChIKey | LPVUJSLNFIOCKO-HTAPYJJXSA-N |
|---|---|
| Canonical SMILES | COC(=O)Nc1ccc2c(c1)NC(=O)[C@@H](C)CCC[C@H](c1ccc(-c3c(F)cccc3F)c[n+]1[O-])c1nc-2c(C2CC2)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile