[3H]tyramine

Ligand id: 2148

Name: [3H]tyramine    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 46.25
Molecular weight 137.08
XLogP 1.1
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
4-(2-Aminoethyl)phenol
Synonyms
[3H]-Tyramine
Database Links
ChEMBL Ligand CHEMBL11608
PubChem CID 5610
RCSB PDB Ligand AEF
Search Google for chemical match using the InChIKey DZGWFCGJZKJUFP-UHFFFAOYSA-N
Search Google for chemicals with the same backbone DZGWFCGJZKJUFP
Search UniChem for chemical match using the InChIKey DZGWFCGJZKJUFP-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone DZGWFCGJZKJUFP