Molecule Details
| InChIKey | POLUICWPCFPRKU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Chloro-9-[(2-{4-[(5,6-dimethoxyindan-2-yl)methyl]piperidin-1-yl}ethyl)amino]-1,2,3,4-tetrahydroacridine dihydrochloride |
| Canonical SMILES | COc1cc2c(cc1OC)CC(CC1CCN(CCNc3c4c(nc5cc(Cl)ccc35)CCCC4)CC1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile