Molecule Details
| InChIKey | OJONWUKWRWIRLA-XBNZEUGMSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2cn([C@H]3[C@@H](O)[C@@H](CO)O[C@@H](C(=O)N(c4cc(Cl)cc(Cl)c4)[C@H]4CCCC[C@@H]4O)[C@@H]3OC)nn2)cc(F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | BindingDB |
2D Structure
Activity Profile