Molecule Details
| InChIKey | ORHMDEPRGDBBCN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,7-Diazabicyclo[3.3.1]nonan-3-yl-(5-methylfuran-2-yl)methanone |
| Canonical SMILES | Cc1ccc(C(=O)N2CC3CNCC(C3)C2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile