Molecule Details
| InChIKey | FTJDGUPVEVBZFA-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240166635, Example 86 |
| Canonical SMILES | NS(=O)(=O)c1ccc(Nc2ncc(F)c(N3CCCCC3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile