tyramine



tyramine

N 2 H O H

SMILES NCCc1ccc(O)cc1
InChIKey DZGWFCGJZKJUFP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 137.1

Database connections

Ligand site mutations D2


Bioactivities

tyramine

N 2 H O H

Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug Yes

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Ligand site mutations D2


Compound is not listed as a drug.

This ligand is endogenous.