CHEMBL239016


SMILES CC(=O)OC(c1ccccc1)C(C)N1CCCn2c1nc1c2c(=O)n(C)c(=O)n1C
InChIKey IUKJNANPCOOWII-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 411.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities