Molecule Details
| InChIKey | FYLALFHFEDXUNH-IVMQYODDSA-N |
|---|---|
| Compound Name | [(2R)-1-[2-[(4-pentyl-1-bicyclo[2.2.2]octanyl)amino]acetyl]pyrrolidin-2-yl]boronic acid |
| Canonical SMILES | CCCCCC12CCC(NCC(=O)N3CCC[C@H]3B(O)O)(CC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile