Molecule Details
| InChIKey | PGYOHIAQCFZQDK-IFXJQAMLSA-N |
|---|---|
| Canonical SMILES | CCOc1cc(O[C@H]2CCOC2)c(F)c([C@@H](Nc2ccc(C(=N)N)cc2)C(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | BindingDB |
2D Structure
Activity Profile