BENZPHETAMINE



BENZPHETAMINE

N

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


No bioactivity data available.

BENZPHETAMINE

N

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 2


Sankey plot


Drug Information