Molecule Details
| InChIKey | JQDUGOIAGBCXFF-WKILWMFISA-N |
|---|---|
| Canonical SMILES | COCCN[C@H]1CC[C@H](Nc2ncc3ccc4nnn(C(C)C)c4c3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | BindingDB |
2D Structure
Activity Profile