Molecule Details
| InChIKey | KPCBJGYPNGGQFN-SFYZADRCSA-N |
|---|---|
| Compound Name | (5-bromofuran-2-yl)-[(1R,5S)-3,6-diazabicyclo[3.2.1]octan-3-yl]methanone |
| Canonical SMILES | O=C(c1ccc(Br)o1)N1C[C@H]2CN[C@@H](C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile