Molecule Details
| InChIKey | URXGPOFPBIBVGT-NBDWZHNGSA-N |
|---|---|
| Canonical SMILES | CN1C2CCC1[C@@H](c1ccccc1)[C@@H](c1ccccc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL |
2D Structure
Activity Profile