Molecule Details
| InChIKey | JYUTVPNZUICOSN-BDAKNGLRSA-N |
|---|---|
| Compound Name | [(1R,5S)-3,6-diazabicyclo[3.2.1]octan-3-yl]-(furan-2-yl)methanone |
| Canonical SMILES | O=C(c1ccco1)N1C[C@H]2CN[C@@H](C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile