Molecule Details
| InChIKey | CUFAXDWQDQQKFF-DEOSSOPVSA-N |
|---|---|
| Canonical SMILES | CC(C)=CCc1cc([C@@H]2CC(=O)c3ccc(O)c(CC=C(C)C)c3O2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL |
2D Structure
Activity Profile