Molecule Details
| InChIKey | XYDPNJSSRWMZJW-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11066396, Example 273 |
| Canonical SMILES | Cn1c(OCc2ccc(-c3noc(C(F)(F)F)n3)c(F)c2)nc2ncccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile