Molecule Details
| InChIKey | NXNSSEKZKUPRMX-AREMUKBSSA-N |
|---|---|
| Compound Name | 6-chloro-N-[8-[4-[(2R)-2-[methyl(prop-2-ynyl)amino]propyl]phenoxy]octyl]-1,2,3,4-tetrahydroacridin-9-amine |
| Canonical SMILES | C#CCN(C)[C@H](C)Cc1ccc(OCCCCCCCCNc2c3c(nc4cc(Cl)ccc24)CCCC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile