Molecule Details
| InChIKey | VCQQIZTUIHARTH-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240025892, Example 15 |
| Canonical SMILES | CN1CC(c2cccc3ccc(-n4cnc5cc(OCC6(C)COC6)ccc54)nc23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.68 |
| Source | BindingDB |
2D Structure
Activity Profile