Molecule Details
| InChIKey | SGJIYRCDJHFJIF-KGLIPLIRSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CC[C@@H](F)[C@@H](Oc2nc(Nc3cnn(CC(F)F)c3)nc3[nH]ccc23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile