Molecule Details
| InChIKey | OXSNBWCOFLKQOE-DKYVEAMZSA-N |
|---|---|
| Canonical SMILES | OCC1O[C@H](Sc2cnc(C(F)(F)F)c(Br)c2)C(O)[C@@H](n2cc(-c3nc(Cl)cs3)nn2)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile