Molecule Details
| InChIKey | UOUJAFCLXIURMD-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1cnc(N2CCN(c3ccc(-c4nc(C(N)=O)co4)c(S(C)(=O)=O)c3)C[C@H]2C(C)C)nc1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile