Molecule Details
| InChIKey | GRPZYURNHYVZBO-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240025892, Example 10 |
| Canonical SMILES | CN1CCOCC12CCN(c1cccc3ccc(-n4cnc5cc(OCC6(C)COC6)ccc54)nc13)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.18 |
| Source | BindingDB |
2D Structure
Activity Profile