Molecule Details
| InChIKey | PTOJVMZPWPAXER-UHFFFAOYSA-N |
|---|---|
| Compound Name | methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]hepta-4,5-dienoate |
| Canonical SMILES | COC(=O)CCC=C=CCC1C(=O)CC(O)C1C=CC(O)COc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | BindingDB |
2D Structure
Activity Profile