Molecule Details
| InChIKey | PVJXCUHDUBMQIG-SKQCGHHBSA-N |
|---|---|
| Compound Name | 2-(Bicyclo[3.2.1]oct-6-ylamino)-1-((S)-2-dihydroxymethyl-pyrrolidin-1-yl)-ethanone |
| Canonical SMILES | O=C(CNC1CC2CCCC1C2)N1CCC[C@H]1C(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile