Molecule Details
| InChIKey | JRNYLCIPPWHNEJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(6-Bromopyridin-3-yl)-1,4-diazepane |
| Canonical SMILES | Brc1ccc(N2CCCNCC2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile