CHEMBL5208252
SMILES | O=C(C1CC1)N(Cc1cccc(F)c1)C1CCN(CCc2ccccc2)CC1 |
InChIKey | JFKRBGQAUZUIHW-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 380.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |