Molecule Details
| InChIKey | LUOYEBHGIASWNY-QWOIFIOOSA-N |
|---|---|
| Canonical SMILES | OC[C@H]1O[C@@H](n2cnc3c(N4CCN(c5ccc(-c6cccc(CN7CCOCC7)c6)cc5)CC4)ncnc32)[C@H](O)[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile