CHEMBL3763995


SMILES COc1ccc2c(c1)n(C)c(=O)n2CC(C)(C)C
InChIKey CDEDGCGNMLIEOR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 248.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities