Molecule Details
| InChIKey | UOTULNIUFKCFLM-CYBMUJFWSA-N |
|---|---|
| Canonical SMILES | C[C@@H](Nc1nn(C)c(=O)c2cc(=O)n(C3CCOCC3)cc12)c1cccc2c1OCC2(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.65 |
| Source | BindingDB |
2D Structure
Activity Profile