Molecule Details
| InChIKey | RPPABJHZNYUIDN-DTORHVGOSA-N |
|---|---|
| Compound Name | 1-[(1R,5S)-3,7-diazabicyclo[3.3.1]nonan-3-yl]propan-1-one |
| Canonical SMILES | CCC(=O)N1C[C@@H]2CNC[C@@H](C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile