Molecule Details
| InChIKey | QWDBLAFTHZKKSX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(O)c2c(c1C(C)=O)OC(C)(C)C=C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile