Molecule Details
| InChIKey | ZMOIEFSZHIKKFS-YUSVDLJSSA-N |
|---|---|
| Canonical SMILES | CN1CC(C)(C)C[C@H]1C(=O)N[C@H]1C[C@H](Oc2ccc(C(=O)O)cc2-c2cccc(F)c2C2CCC2)C[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.48 |
| Source | BindingDB |
2D Structure
Activity Profile