Molecule Details
| InChIKey | RDGFLUWTBBDQBO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | OCCCC(=C(c1ccc(O)cc1)c1ccc2oc(CCN3CCCCC3)cc2c1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | BindingDB |
2D Structure
Activity Profile