Molecule Details
| InChIKey | UWZGHFMRHUWMJY-TZMCWYRMSA-N |
|---|---|
| Compound Name | US20250163063, Example 8 |
| Canonical SMILES | Cn1cc(-c2ccc3cnc(N[C@@H]4CCOC[C@H]4O)nn23)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile