CHEMBL1290670
SMILES | O=C(COCc1ccccc1)N1CCN(c2ccc(F)cc2F)CC1 |
InChIKey | LISIBTYUESGZGJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 346.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |