CHEMBL3633949


SMILES O=C(C1CCCC1)N1CCCn2nc(COc3ccccc3)cc21
InChIKey NRYRAIXAMMUJTO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 325.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities