CHEMBL1192158
SMILES | O=C1C(c2ccc(F)cc2)COC12CCN(Cc1ccccc1)CC2 |
InChIKey | LQRUHPTVKTXHPR-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 3 |
Molecular weight (Da) | 339.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |