Molecule Details
| InChIKey | PAAXNRZNSVJLOA-ORAYPTAESA-N |
|---|---|
| Canonical SMILES | N#CC[C@@]1(n2cc(C(N)=O)c(Nc3ccnc(F)c3)n2)CCN(C(=O)OCC(F)F)C[C@@H]1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile