Molecule Details
| InChIKey | FNBRRJMBTVMTJT-JSGCOSHPSA-N |
|---|---|
| Canonical SMILES | COc1cc(OC)c2c(c1C(C)=O)OC(C)(C)[C@@H](O)[C@H]2O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile