CHEMBL1086233


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

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 328.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities