CHEMBL4749975


SMILES O=C(N[C@H]1CCN(C2CCCCC2)CC1(F)F)c1cc(-c2ccc(F)cc2F)on1
InChIKey YEVQQEZVYANVBI-IBGZPJMESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 425.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities