Molecule Details
| InChIKey | LVVJEBBNZXFVDH-ZNLHFFCSSA-N |
|---|---|
| Canonical SMILES | N[C@]1(C(=O)O)[C@H]2[C@@H](C[C@H]1OCc1ccc(C(F)(F)F)cc1)[C@]2(F)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile