Ligand Id: 2148
Ligand name [3H]tyramine

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

Summary Biological activity References Structure Similar ligands Radio analogues
Classification
Compound class Metabolite or derivative
IUPAC Name
4-(2-Aminoethyl)phenol
Synonyms
[3H]-Tyramine
Database Links
CAS Registry No. 60-19-5 (source: NCI), 51-67-2 (source: ChEBI)
ChEBI CHEBI:15760
ChEMBL Ligand 109060
Human Metabolome Database HMDB00306
PubChem CID 5610
RCSB PDB Ligand AEF
Search on ChemSpider DZGWFCGJZKJUFP-UHFFFAOYSA-N
ZINC ZINC00002233

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org