Molecule Details
| InChIKey | VGSJXSLGVQINOL-MHZLTWQESA-N |
|---|---|
| Canonical SMILES | CCCCCCCN(CCc1ccc(O[C@@](C)(CC)C(=O)O)cc1)C(=O)Nc1ccc(F)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile