CHEMBL128546
SMILES | C1=C(CCN2CCN(c3cccc4c3OCCO4)CC2)c2ccccc2CCC1 |
InChIKey | GXSXVVWXSRXEPP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 390.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |