Molecule Details
| InChIKey | ALLGSFQGDNVDPS-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20250340546, Example 20 |
| Canonical SMILES | O=C1COCCN1Cc1cnc(-c2ccc(F)c(O)c2F)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | BindingDB |
2D Structure
Activity Profile