Molecule Details
| InChIKey | RCOXTTLIGHDQHU-XYOKQWHBSA-N |
|---|---|
| Compound Name | 2,4,6-Trihydroxy-3-Geranylacetophenone |
| Canonical SMILES | CC(=O)c1c(O)cc(O)c(C/C=C(\C)CCC=C(C)C)c1O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile