Molecule Details
| InChIKey | LHFYSXFRVNHHEI-IQVRSWEHSA-N |
|---|---|
| Canonical SMILES | O=C(O)CO[C@@H]1[C@@H](n2cc(-c3cc(F)c(F)c(F)c3)nn2)[C@@H](O)[C@@H](CO)O[C@H]1C(=O)N(C1=CC(Cl)CC(Cl)=C1)[C@H]1CCCC[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | BindingDB |
2D Structure
Activity Profile