Molecule Details
| InChIKey | FQHZZVSKMGNOFN-IZOOLLGQSA-N |
|---|---|
| Canonical SMILES | Cc1cc([C@@](C)(O)[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile