CHEMBL3547119
SMILES | O=C1CCCN1CCCCN1CCN(C(c2ccccc2)c2ccccc2)CC1 |
InChIKey | PYQWCYJZAOTKAE-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 8 |
Molecular weight (Da) | 391.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |