CHEMBL3959064


SMILES O=C(c1cc(F)cc(F)c1)N1CCn2nc(COc3ccccc3)cc2C1
InChIKey UMZSZTYINWHYPR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 369.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities