Molecule Details
| InChIKey | DFYIKTIEYCPXBX-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11066396, Example 60 |
| Canonical SMILES | O=C(C1CCOCC1)N(Cc1ccc(-c2noc(C(F)(F)F)n2)cn1)c1cccc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile