Molecule Details
| InChIKey | OVTQOOXOGJZWCA-CJFQSICBSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1[C@H](c2cc(F)cc(F)c2F)C[C@H](NC(=O)c2cnc3c(c2)C[C@@]2(C3)C(=O)Nc3ncccc32)C(=O)N1CC(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile