Molecule Details
| InChIKey | FFQLPKBDTZBCDL-FOOXYVKASA-N |
|---|---|
| Canonical SMILES | C[C@@]1(O)[C@@H]([C@H](O)c2ccc(Cl)cc2)O[C@@H](n2ccc3c(N)ncnc32)[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile