Ephedrine,(-)


SMILES CC(C(C1=CC=CC=C1)O)NC
InChIKey KWGRBVOPPLSCSI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 165.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities