Molecule Details
| InChIKey | ZSMVJGLVSTWMEH-UEWUAWBQSA-N |
|---|---|
| Canonical SMILES | Cc1nccnc1C(S[C@@H]1O[C@H](CO)[C@H](O)[C@H](n2cc(-c3cc(F)c(F)c(F)c3)nn2)[C@H]1O)C1(O)CCC(F)(F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | BindingDB |
2D Structure
Activity Profile