Molecule Details
| InChIKey | UQFKSUCKQFVMKL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-N-(2-fluorophenyl)pyridine-3-carboxamide |
| Canonical SMILES | O=C(Nc1ccccc1F)c1cncc(N2CC3CC(C2)N3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile