CHEMBL86072
SMILES | O=C(c1ccc(F)cc1)C1CCN(CCCOc2ccc(F)cc2)CC1 |
InChIKey | KPQATFGUBIQOEE-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 359.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |