Molecule Details
| InChIKey | GAGCCMIPRTXYNT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(6-Chloro-5-methoxypyridin-3-yl)-1,4-diazepane |
| Canonical SMILES | COc1cc(N2CCCNCC2)cnc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile