Molecule Details
| InChIKey | GQDOZDXWIPGDGI-FQEVSTJZSA-N |
|---|---|
| Compound Name | (R)-1-[4-(2-Amino-ethyl)-piperidin-1-yl]-2-cyclopentyl-2-hydroxy-2-phenyl-ethanone |
| Canonical SMILES | NCCC1CCN(C(=O)[C@](O)(c2ccccc2)C2CCCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile