Molecule Details
| InChIKey | SDWSBMKMILEYGK-VHEBQXMUSA-N |
|---|---|
| Compound Name | Oreganic acid |
| Canonical SMILES | O=C(O)C/C(C(=O)O)=C(/CCCCCCCCCCCCCCCCOS(=O)(=O)O)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile