CHEMBL3359408


SMILES Cc1nc2c(=O)n(Cc3ccccc3)nc(C3CCCCC3)c2c2cc(-c3ccccc3)nn12
InChIKey WMHZLQZBSJFDER-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 449.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities