CHEMBL104026


SMILES CC(=O)Nc1cc2c(C3CCN(C)CC3)c[nH]c2cn1
InChIKey MTYDZYJFTBKHCA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 272.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities