Molecule Details
| InChIKey | WSALOLYVCJYNON-RUFNJRMLSA-N |
|---|---|
| Canonical SMILES | C[C@]1(O)CC[C@H](NC(=O)O[C@@H]2CC[C@H](c3cc(NC(=O)Cc4cc(F)cc(F)c4)n[nH]3)C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile