CHEMBL1184273


SMILES O=C(CC1CCN(Cc2ccccc2)CC1)c1ccc(F)cc1
InChIKey WJDNTXQROCWPDH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 311.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities