Molecule Details
| InChIKey | SIPSUTQRUBWRRD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(5-Methoxyethoxy-pyridin-3-yl)-homopiperazine |
| Canonical SMILES | COCCOc1cncc(N2CCCNCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile