Molecule Details
| InChIKey | CFVHUTNSNQLFIJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[6-(9H-carbazol-4-yloxy)hexyl]-N'-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine |
| Canonical SMILES | Clc1ccc2c(NCCCNCCCCCCOc3cccc4[nH]c5ccccc5c34)c3c(nc2c1)CCCC3 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile