Molecule Details
| InChIKey | LDMWZYZAAZFUTC-FZKQIMNGSA-N |
|---|---|
| Canonical SMILES | COC(=O)[C@@H]1CCN(S(=O)(=O)c2ccc(Oc3ccc(F)cc3)cc2)[C@@H](C(=O)NO)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile