Molecule Details
| InChIKey | VZVGYBWZKFBJTE-LPOXYFBYSA-N |
|---|---|
| Canonical SMILES | O=C([C@H]1N[C@H]2CC[C@@H]1[C@@H](F)C2)N1CC2(C1)CN(c1c(C(F)(F)F)cnc3sc(CC(F)(F)F)cc13)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile