Molecule Details
| InChIKey | QIDRNDIVTIDSSU-CSKARUKUSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1/C=C/c1ccc(OC)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL |
2D Structure
Activity Profile