Molecule Details
| InChIKey | WFFYTNXSLFCQPY-APPDUMDISA-N |
|---|---|
| Compound Name | US9981909, Example 219 |
| Canonical SMILES | C[C@@H]1NC[C@H]1Oc1cc(Br)ccc1OCc1cccc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile