Molecule Details
| InChIKey | DNAVFAFMJIQKJV-PXDATVDWSA-N |
|---|---|
| Compound Name | trans-(1R,5R)-5-[(2-phenoxyethylamino)methyl]-2,2-diphenylcyclopentan-1-ol |
| Canonical SMILES | O[C@@H]1[C@@H](CNCCOc2ccccc2)CCC1(c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile