Molecule Details
| InChIKey | YXOLEIZBMQWRJW-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11104680, Example 1 |
| Canonical SMILES | O=c1c2cnn(C3CCOCC3)c2nc(Cc2ccccc2)n1CC1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile