Molecule Details
| InChIKey | QCLREOYQZFUVDJ-XLIONFOSSA-N |
|---|---|
| Canonical SMILES | O[C@H]1CNCC[C@@H]1CNc1cc(NCc2cn(-c3ccccn3)cn2)n2ncc(C3CC3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | BindingDB |
2D Structure
Activity Profile