CHEMBL3677876
SMILES | O=C([C@H]1CC1c1ccccc1)N1CCN(C2CCC2)CC1 |
InChIKey | GZEMSLIEGKLMPR-DJNXLDHESA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 284.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |