BENZPHETAMINE


SMILES C[C@@H](Cc1ccccc1)N(C)Cc1ccccc1
InChIKey YXKTVDFXDRQTKV-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 239.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities