Molecule Details
| InChIKey | ASEDWXNMPGNYLM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N'-(11H-indeno[1,2-b]quinolin-10-yl)heptane-1,7-diamine |
| Canonical SMILES | Clc1ccc2c(NCCCCCCCNc3c4c(nc5ccccc35)-c3ccccc3C4)c3c(nc2c1)CCCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile