Molecule Details
| InChIKey | INNRKNITHWITSQ-SFHVURJKSA-N |
|---|---|
| Compound Name | (R)-1-(4-Aminopiperidin-1-yl)-2-cyclopentyl-2-hydroxy-2-phenylethanone |
| Canonical SMILES | NC1CCN(C(=O)[C@](O)(c2ccccc2)C2CCCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile