Molecule Details
| InChIKey | SXXVFTHHNPFWFL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,6-Diazabicyclo[3.2.1]octan-3-yl(pyridin-4-yl)methanone |
| Canonical SMILES | O=C(c1ccncc1)N1CC2CNC(C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile