CHEMBL4746972


SMILES O=C(NC1CCN(C2CCC2)CC1)c1cc(-c2ccc(F)cc2F)on1
InChIKey OJTKDBPCIMYQNO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 361.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities