Molecule Details
| InChIKey | XDKYSAPKSNEVFP-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11559538, Example 27 |
| Canonical SMILES | CCCOc1cc(-c2cccc(C3COB(O)C3C)n2)ccc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.98 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile