Molecule Details
| InChIKey | WOZXYMSMGOPKHW-ACCUITESSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1/C=C/C(=O)c1ccc2ccccc2c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL |
2D Structure
Activity Profile