CHEMBL24444


SMILES C#CCn1cnc2c1c(=O)n(C)c(=O)n2CC(C)C
InChIKey MUSTVNJHZLJTNU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 260.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities