Molecule Details
| InChIKey | GXKNPRJNDFSXAO-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11066396, Example 282 |
| Canonical SMILES | Fc1cc(COc2ccc3cccc(F)c3n2)ccc1-c1noc(C(F)(F)F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile