Molecule Details
| InChIKey | SVFDHGCURGAGIM-LSDHHAIUSA-N |
|---|---|
| Canonical SMILES | CNS(=O)(=O)c1ccc(Nc2ncc(C(F)(F)F)c(O[C@@H]3CCCOC[C@@H]3O)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile