Molecule Details
| InChIKey | WQOUNYVRWYXXHY-GDLZYMKVSA-N |
|---|---|
| Compound Name | N-[10-[4-[(2R)-2-[methyl(prop-2-ynyl)amino]propyl]phenoxy]decyl]-1,2,3,4-tetrahydroacridin-9-amine |
| Canonical SMILES | C#CCN(C)[C@H](C)Cc1ccc(OCCCCCCCCCCNc2c3c(nc4ccccc24)CCCC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile