Molecule Details
| InChIKey | OSUQTMYUYJTYMX-YUFDWGCQSA-N |
|---|---|
| Canonical SMILES | CC(=O)c1ccc(OCc2ccccc2)c(/C=C/Cc2ccccc2/C=C/C(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL |
2D Structure
Activity Profile