2,6-bis{[(1,2,3,4-Tetrahydroacridin-9-yl)amino]ethyl}pyridine
| SMILES | C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCC4=NC(=CC=C4)CCNC5=C6CCCCC6=NC7=CC=CC=C75 |
| InChIKey | HVCRYLOYMWRHDE-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 527.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |