Molecule Details
| InChIKey | CKEZLGKKMUHEMS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(5-Bromo-6-chloropyridin-3-yl)-1,4-diazepane |
| Canonical SMILES | Clc1ncc(N2CCCNCC2)cc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile