Molecule Details
| InChIKey | RHWKPHLQXYSBKR-BMIGLBTASA-M |
|---|---|
| Canonical SMILES | C[C@@H]1CCO[C@H]2Cn3cc(C(=O)NCc4ccc(F)cc4F)c(=O)c([O-])c3C(=O)N12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.57 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile