Molecule Details
| InChIKey | SGBPAAXHSDIFQV-BNSCNXAWSA-N |
|---|---|
| Canonical SMILES | CO[C@@H]1[C@@H](n2cc(-c3ccc(F)c(F)c3F)nn2)[C@@H](O)[C@@H](CO)O[C@@H]1Cc1cn([C@]2(C)C[C@H](O)C2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | BindingDB |
2D Structure
Activity Profile