Molecule Details
| InChIKey | LURUBKPSGYTVJA-WKILWMFISA-N |
|---|---|
| Canonical SMILES | CC(C)c1noc2ccc3cnc(N[C@H]4CC[C@H](Nc5ncccn5)CC4)nc3c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | BindingDB |
2D Structure
Activity Profile