Molecule Details
| InChIKey | FEXJEKNXTSHUSJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(6-Chloropyridin-3-yl)-3,6-diazabicyclo[3.1.1]heptane |
| Canonical SMILES | Clc1ccc(N2CC3CC(C2)N3)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile