Molecule Details
| InChIKey | VEDSSZUWHRJVAK-JNEOBVTJSA-N |
|---|---|
| Canonical SMILES | N#CC[C@]1(n2nc(Nc3ccc(C(N)C(F)(F)F)cc3)c3c(=O)[nH]ccc32)CCCC[C@H]1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile