CHEMBL2205712


SMILES CN(CC1=CC[C@H]2C[C@@H]1C2(C)C)Cc1ccc(Br)cc1
InChIKey BGMZTQKGOMILFX-RDJZCZTQSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 333.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities