CHEMBL26521
SMILES | O=C1N[C@@H]2CCCC[C@H]2N1C1CCN(Cc2ccccc2)CC1 |
InChIKey | LOTBQJOSUYUTOG-QZTJIDSGSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight (Da) | 313.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |