Molecule Details
| InChIKey | YVCFHVAJSFDIDX-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | COc1cc([C@@H](CC2CC2)C(=O)Nc2ccc(C(=O)O)cc2)[n+]([O-])cc1-c1c(C(F)F)ccc(Cl)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile