Molecule Details
| InChIKey | FUMDHGFBMAYXOX-XLIONFOSSA-N |
|---|---|
| Compound Name | 4-(2-Aminoethylidene)-1-{(2R)-2-((1R)-3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetyl}piperidine |
| Canonical SMILES | NCC=C1CCN(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 | 8.36 |
| Source | ChEMBL |
2D Structure
Activity Profile