Molecule Details
| InChIKey | PFEBDEOEEICVBY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-N-(4-fluorophenyl)pyridin-2-amine |
| Canonical SMILES | Fc1ccc(Nc2ccc(N3CC4CC(C3)N4)cn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile