Molecule Details
| InChIKey | NJRCJWGDCROWEJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-[N-gamma-(3''-(nitrooxy)propyl)-gamma-aminobutylamino]-1,2,3,4-tetrahydroacridine |
| Canonical SMILES | O=[N+]([O-])OCCCNCCCCNc1c2c(nc3ccccc13)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile