Molecule Details
| InChIKey | UHCNDWKIQWKBPR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-[2-(4-phenylmethoxyphenyl)ethoxy]pentyl]-1,2,3,4-tetrahydroacridin-9-amine |
| Canonical SMILES | c1ccc(COc2ccc(CCOCCCCCNc3c4c(nc5ccccc35)CCCC4)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile