Molecule Details
| InChIKey | LWIFUKWUSVIFBD-MYFFOXHASA-N |
|---|---|
| Canonical SMILES | OC[C@H]1O[C@@H](n2ccc3c(-c4cc5ccccc5s4)ncnc32)[C@H](O)[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL |
2D Structure
Activity Profile