Molecule Details
| InChIKey | KZUDUWWPWHQSSL-CSKARUKUSA-N |
|---|---|
| Canonical SMILES | COc1ccc(/C=C/c2c(OC)cccc2OC)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL |
2D Structure
Activity Profile