Molecule Details
| InChIKey | UYFPRMQOSKPOQR-JKSUJKDBSA-N |
|---|---|
| Canonical SMILES | C[C@@]1(c2nc(NC(=O)c3nn(C(F)F)cc3Cl)ccc2F)CO[C@@](C)(C(F)(F)F)C(N)=N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile