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 |