Molecule Details
| InChIKey | YVGRAQYGPYHZDK-GFCCVEGCSA-N |
|---|---|
| Compound Name | US11535611, Example 83 |
| Canonical SMILES | CCOc1ncccc1-c1ccn2c([C@H](C)CC)nc(C)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile