Molecule Details
| InChIKey | TWJOHEVVRIJHJT-UHFFFAOYSA-N |
|---|---|
| Compound Name | N',N'-bis(1-benzofuran-2-ylmethyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine |
| Canonical SMILES | c1ccc2oc(CN(CCCCCCCNc3c4c(nc5ccccc35)CCCC4)Cc3cc4ccccc4o3)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile