Molecule Details
| InChIKey | IDIKSNCTNHSMJY-IXLLXOEKSA-N |
|---|---|
| Canonical SMILES | Cc1nc(C)c([C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@H](n3cc(-c4cc(F)c(F)c(F)c4)nn3)[C@H]2O)C2(O)CCC(F)(F)CC2)nc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.58 |
| Source | BindingDB |
2D Structure
Activity Profile