Molecule Details
| InChIKey | FYGIRAZEBDYBMH-WGSAOQKQSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@H]1CC[C@H](CCN2CCN(c3cccc4sccc34)CC2)CC1)N1CC(F)(F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.79 |
| Source | BindingDB |
2D Structure
Activity Profile