Molecule Details
| InChIKey | QRIQNQYNWBQHLY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[7-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)heptyl]-1,2,3,4-tetrahydroacridin-9-amine |
| Canonical SMILES | c1ccc2c(NCCCCCCCSc3c4c(nc5ccccc35)CCCC4)c3c(nc2c1)CCCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | BindingDB |
2D Structure
Activity Profile