Molecule Details
| InChIKey | SWLGIXHESZQGPK-MAUKXSAKSA-N |
|---|---|
| Compound Name | (2S)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetamide |
| Canonical SMILES | O=C(N[C@H]1CN2CCC1CC2)[C@](O)(c1cccs1)C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile