Molecule Details
| InChIKey | ZJEARMCIZNTTEM-HNNXBMFYSA-N |
|---|---|
| Compound Name | US11066396, Example 2 |
| Canonical SMILES | O=C1COC[C@@H](c2ccccc2)N1c1ccc(-c2noc(C(F)(F)F)n2)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile