CHEMBL4552394
SMILES | O=C(CCN1CCN(c2ccccc2)CC1)N1CCN(c2ccccc2)CC1 |
InChIKey | KJPKAHDURUIOTL-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 378.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |