Molecule Details
| InChIKey | BXQVWZDNOZKPLA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(6-Chloro-3-pyridinyl)-3,8-diazabicyclo[3.2.1]octane |
| Canonical SMILES | Clc1ccc(N2CC3CCC(C2)N3)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile