Molecule Details
| InChIKey | VHWZAFAIQMVWBH-PMBRKYLFSA-N |
|---|---|
| Canonical SMILES | COc1cc([C@@H](C)O[C@@H]2C[C@@H]3[C@H]([C@]2(N)C(=O)O)[C@@]3(F)C(=O)O)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile