2-Phenylethanaminium


SMILES C1=CC=C(C=C1)CC[NH3+]
InChIKey BHHGXPLMPWCGHP-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 8W89 8IWM 8IW1 8IW7 8WC6 8WCA

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database