Molecule Details
| InChIKey | HLPZOVNKHVYFCY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-[6-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]hexoxy]-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine |
| Canonical SMILES | CCCN(CCC)C1CCc2cccc(OCCCCCCOc3cccc4c3CC(N(CCC)CCC)CC4)c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile