Molecule Details
| InChIKey | RAXRUEIGYQFUEX-UKRRQHHQSA-N |
|---|---|
| Compound Name | US20250163063, Example 20 |
| Canonical SMILES | Cc1cc2cnc(N[C@@H]3CCOC[C@H]3O)nn2c1-c1ccccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile