Molecule Details
| InChIKey | DQRVEESLGDZHMJ-VOTSOKGWSA-N |
|---|---|
| Canonical SMILES | Oc1ccc(/C=C/c2cc(O)cc(OCc3ccccc3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL |
2D Structure
Activity Profile