Metazocine


SMILES CC1C2CC3=C(C1(CCN2C)C)C=C(C=C3)O
InChIKey YGSVZRIZCHZUHB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 231.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities