Molecule Details
| InChIKey | PNGBBNJWUZFNIY-HNNXBMFYSA-N |
|---|---|
| Compound Name | US11491140, Example 69 |
| Canonical SMILES | CCOc1ncccc1-c1cc(NCc2cnn(C)c2)c2c(cnn2[C@@H](C)CC)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile