Molecule Details
| InChIKey | DGGYQQCWHVPZRV-LBPRGKRZSA-N |
|---|---|
| Compound Name | [(2R)-1-[2-(cycloheptylamino)acetyl]pyrrolidin-2-yl]boronic acid |
| Canonical SMILES | O=C(CNC1CCCCCC1)N1CCC[C@H]1B(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile