Molecule Details
| InChIKey | QSCSHQVZPPAOCR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N',N'-bis[(7-methoxy-1-benzofuran-2-yl)methyl]-N-(1,2,3,4-tetrahydroacridin-9-yl)hexane-1,6-diamine |
| Canonical SMILES | COc1cccc2cc(CN(CCCCCCNc3c4c(nc5ccccc35)CCCC4)Cc3cc4cccc(OC)c4o3)oc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile