Molecule Details
| InChIKey | JBOVXXZNZSULJJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Pyridin-3-yl-1,4-diazepane |
| Canonical SMILES | c1cncc(N2CCCNCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.72 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile