Molecule Details
| InChIKey | SYCMNXTXRHUPAZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(6-Methoxypyridin-3-yl)-1,4-diazepane |
| Canonical SMILES | COc1ccc(N2CCCNCC2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile