Molecule Details
| InChIKey | FRXNJQHCVWNOGI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(6-Bromo-5-vinylpyridin-3-yl)-[1,4]diazepane |
| Canonical SMILES | C=COc1cc(N2CCCNCC2)cnc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile