Molecule Details
| InChIKey | FQSCYWBLDBNLFI-YHAMSUFESA-N |
|---|---|
| Canonical SMILES | CO[C@]12CN(C(=O)OCc3ncc(C(F)(F)F)cc3NC(=O)C(C)(C)C)C[C@@H]1CN(C(=O)c1ccc(S(N)(=O)=O)cc1F)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.08 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile