Molecule Details
| InChIKey | NHCGBXGSGNHZFN-GMTAPVOTSA-N |
|---|---|
| Canonical SMILES | CC1=C[C@@H]2CN(C(=O)N2O[C@@H](F)C(=O)O)[C@@H]1CNC(=O)OC(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.35 |
| Source | BindingDB |
2D Structure
Activity Profile