Molecule Details
| InChIKey | RETOSFBTHJWCPW-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240059691, Example 4265 |
| Canonical SMILES | CN1CCC(COc2cc(CNc3ccc4c(N)nccc4c3)cc(C(F)(F)F)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | BindingDB |
2D Structure
Activity Profile