Molecule Details
| InChIKey | APJRFCWYQFJHGB-DUOCMMSMSA-N |
|---|---|
| Canonical SMILES | Cc1cc(F)ccc1C1=NNC(=O)O[C@]12CC[C@@H](C[C@H](C)NC(=O)c1ccc(Cl)cc1F)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | BindingDB |
2D Structure
Activity Profile