CHEMBL1450608
| SMILES | c1ccc(CC2CCN(c3nc(N4CCOCC4)nc(N4CCOCC4)n3)CC2)cc1 |
| InChIKey | VVSHRDDDJSJOOA-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 424.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |