Molecule Details
| InChIKey | PNERTGZTEYKOIH-PHIMTYICSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)c1ccc([C@H]2C[C@@H](c3nc4c5cc(F)cc(F)c5nc(N)n4n3)C2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.78 |
| Source | BindingDB |
2D Structure
Activity Profile