Molecule Details
| InChIKey | ODAGWGUCKWUZTJ-APWZRJJASA-N |
|---|---|
| Compound Name | (R)-1-[4-(2-Amino-ethyl)-piperazin-1-yl]-2-((R)-3,3-difluoro-cyclopentyl)-2-hydroxy-2-phenyl-ethanone |
| Canonical SMILES | NCCN1CCN(C(=O)[C@](O)(c2ccccc2)[C@@H]2CCC(F)(F)C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile