Molecule Details
| InChIKey | OWGROKMAKCBXPP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,7-Diazabicyclo[3.3.1]nonan-3-yl-(4-fluorofuran-2-yl)methanone |
| Canonical SMILES | O=C(c1cc(F)co1)N1CC2CNCC(C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile