Molecule Details
| InChIKey | SAQOYLCNEVUQKH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240059691, Example 2215 |
| Canonical SMILES | Nc1ncc(Cl)c2cc(NCc3ccc(CCN4CCOCC4)cc3F)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | BindingDB |
2D Structure
Activity Profile