Molecule Details
| InChIKey | GUMNIDBFNHVRBD-DHZHZOJOSA-N |
|---|---|
| Canonical SMILES | O=C(/C=C/c1ccc(O)cc1)OCCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile