Molecule Details
| InChIKey | OIFZOTDKDLENGT-SSKIKHCGSA-N |
|---|---|
| Canonical SMILES | 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[C@@H]1CN(C2CCN(S(C)(=O)=O)CC2)C(=O)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | BindingDB |
2D Structure
Activity Profile