Molecule Details
| InChIKey | DVCKLXBGJWQNDS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-methoxy-N-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]-1-benzofuran-2-carboxamide |
| Canonical SMILES | COc1cccc2cc(C(=O)NCCCCCCCNc3c4c(nc5ccccc35)CCCC4)oc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile