Molecule Details
| InChIKey | UGNNTIXQGYYUAP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(6-Bromo-5-Ethoxypyridin-3-Yl)-1,4-Diazepane |
| Canonical SMILES | CCOc1cc(N2CCCNCC2)cnc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.06 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile