CHEMBL1611361


SMILES Cc1ccc(-n2c(C)cc(=O)cc2C)c(C)c1
InChIKey AOFSIGOSSMIWHQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 227.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities