Molecule Details
| InChIKey | XIDRGBXOXDHAGV-KEBDBYFISA-N |
|---|---|
| Compound Name | US11026923, Example 69 |
| Canonical SMILES | CCOc1ncccc1C/C=C(/NCc1cnn(C)c1)c1ccnn1C(C)CC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile