Molecule Details
| InChIKey | SAQSMANEGRAMNT-FGZHOGPDSA-N |
|---|---|
| Canonical SMILES | O[C@@H]1CCC[C@H]1N1CCC2(CCN(c3nc(-c4ccncc4)nc4cnccc34)CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.68 |
| Source | BindingDB |
2D Structure
Activity Profile