Molecule Details
| InChIKey | GHBNZZGMFQJJER-XMMPIXPASA-N |
|---|---|
| Compound Name | 6-chloro-N-[6-[4-[(2R)-2-[methyl(prop-2-ynyl)amino]propyl]phenoxy]hexyl]-1,2,3,4-tetrahydroacridin-9-amine |
| Canonical SMILES | C#CCN(C)[C@H](C)Cc1ccc(OCCCCCCNc2c3c(nc4cc(Cl)ccc24)CCCC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile