Molecule Details
| InChIKey | TYOXFTVBALRDRN-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11066396, Example 261 |
| Canonical SMILES | Fc1ccc2ccc(OCc3ccc(-c4noc(C(F)(F)F)n4)c(F)c3)nc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile