CHEMBL1584751


SMILES O=C(COc1nc2ccccc2nc1N1CCOCC1)N1CCc2ccccc21
InChIKey QLQWYUWYGRUBRR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 390.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities