Molecule Details
| InChIKey | DXVCDEJYEPFURE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,2-Di[8-(4-methylhexahydro-1-pyrazinyl)-2-naphthyloxy]ethane |
| Canonical SMILES | CN1CCN(c2cccc3ccc(OCCOc4ccc5cccc(N6CCN(C)CC6)c5c4)cc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile