CHEMBL1082401


SMILES COc1cc(Nc2nc(C)nn(C(C)C3CC3)c2=O)c(C)cc1C#N
InChIKey KNOPGZWPPMAUOK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 339.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities