Molecule Details
| InChIKey | DWHQCXVYIKBENZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(5-(Vinyloxy)pyridin-3-yl)-1,4-diazepane |
| Canonical SMILES | C=COc1cncc(N2CCCNCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile