Molecule Details
| InChIKey | JYGJKZKLNWLLRD-UPJWGTAASA-N |
|---|---|
| Canonical SMILES | O=C1O[C@H]2CCC[C@@H]2[C@H]1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile