Molecule Details
| InChIKey | FZNAHZCVWVQRSJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[8-[4-[1-(benzenesulfonyl)indol-4-yl]piperazin-1-yl]octyl]-1,2,3,4-tetrahydroacridin-9-amine |
| Canonical SMILES | O=S(=O)(c1ccccc1)n1ccc2c(N3CCN(CCCCCCCCNc4c5c(nc6ccccc46)CCCC5)CC3)cccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile