CHEMBL3944188
SMILES | O=C(OC1CCN(c2cncs2)CC1)N1CCN(C2CCC2)CC1 |
InChIKey | QNXKLBAOIPGPPK-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 350.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |