Molecule Details
| InChIKey | SLWLRRQDEFXBSW-REHUZNOOSA-N |
|---|---|
| Canonical SMILES | CC(C)c1c(F)cccc1-c1cc(C(=O)O)ccc1O[C@@H]1CC[C@@H](NC(=O)[C@@H]2CC(C)(C)CN2C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | BindingDB |
2D Structure
Activity Profile