Molecule Details
| InChIKey | XBGWTWPYCTZIIE-HXUWFJFHSA-N |
|---|---|
| Compound Name | 1,2,3,6-Tetrahydro-4-phenyl-1-(((1R)-3-phenyl-3-cyclohexen-1-yl)methyl)pyridine |
| Canonical SMILES | C1=C(c2ccccc2)CCN(C[C@@H]2CCC=C(c3ccccc3)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile