CHEMBL419451
SMILES | C=CCN1C(=O)OC2(CCN(C)CC2)C1=O |
InChIKey | WTZBFOXXTSPHQO-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 224.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |