TETRABENAZINE


SMILES COc1cc2c(cc1OC)C1CC(=O)C(CC(C)C)CN1CC2
InChIKey MKJIEFSOBYUXJB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 317.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities