[3H]tyramine   Click here for help

GtoPdb Ligand ID: 2148

Synonyms: [3H]-Tyramine
PDB Ligand  Ligand is labelled  Ligand is radioactive
Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 46.25
Molecular weight 137.08
XLogP 0.9
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES NCCc1ccc(cc1)O
Isomeric SMILES NCCc1ccc(cc1)O
InChI InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
InChI Key DZGWFCGJZKJUFP-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
4-(2-Aminoethyl)phenol
Synonyms Click here for help
[3H]-Tyramine
Database Links Click here for help
ChEMBL Ligand CHEMBL11608
DrugCentral Ligand 2784
GtoPdb PubChem SID 135651572
PubChem CID 5610
RCSB PDB Ligand AEF
Search Google for chemical match using the InChIKey DZGWFCGJZKJUFP-UHFFFAOYSA-N
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Search UniChem for chemical match using the InChIKey DZGWFCGJZKJUFP-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone DZGWFCGJZKJUFP