CHEMBL3633950


SMILES O=C(Cc1ccccc1)N1CCCn2nc(COc3ccccc3)cc21
InChIKey UOLNZJKLKAYSAD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 347.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities