Molecule Details
| InChIKey | OSZUNXSKIAZWNB-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20250340546, Example 29 |
| Canonical SMILES | O=c1oc2ccccc2n1Cc1cnc(-c2ccc(F)c(O)c2F)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | BindingDB |
2D Structure
Activity Profile