Molecule Details
| InChIKey | AEMJTBOMFHSGIY-ZSACPDSWSA-N |
|---|---|
| Canonical SMILES | O=C([C@@H]1O[C@H](CO)[C@H](O)[C@H](n2cc(-c3cc(F)c(F)c(Cl)c3)nn2)[C@H]1O)N(Cc1ccccc1C(F)(F)F)[C@H]1CCCC[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | BindingDB |
2D Structure
Activity Profile