Molecule Details
| InChIKey | MVBOUBNVEXSMFL-XJKSGUPXSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)N1CC[C@H](Nc2ncc3c(F)cc(C4CCCC4)n3n2)[C@H](OC(F)(F)F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile