Molecule Details
| InChIKey | XJXOQXSHVJMJAL-VKJFTORMSA-N |
|---|---|
| Canonical SMILES | Oc1ccc2c(c1)[C@@H]1CCC[C@@H]1[C@H](c1ccccc1)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | BindingDB |
2D Structure
Activity Profile