Drug Information

Drug General Information
Drug ID
D0C5RZ
Former ID
DIB021097
Drug Name
tyramine
Synonyms
p-tyramine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539366]
Formula
C8H11NO
InChI
InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
InChIKey
DZGWFCGJZKJUFP-UHFFFAOYSA-N
PubChem Compound ID
5610
PubChem Substance ID
3766, 136967, 608127, 839997, 858070, 3134838, 5502075, 8143353, 8150088, 8153454, 10524949, 11111872, 11336093, 11361332, 11364107, 11366669, 11369231, 11371765, 11375541, 11377393, 11462304, 11484432, 11488554, 11490509, 11493615, 11495027, 15321440, 24715053, 24889929, 24900582, 25622217, 26512235, 26613119, 26679249, 26747190, 26747191, 26752293, 26752294, 29204652, 29224648, 41530225, 47291202, 47365262, 47515377, 47810820, 47959828, 47959829, 48035206, 49649954, 49748652
Target and Pathway
Target(s) Trace amine-associated receptor-1 Target Info Agonist [531694]
KEGG Pathway Neuroactive ligand-receptor interaction
Reactome G alpha (s) signalling events
References
Ref 539366(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2150).
Ref 531694Differential modulation of Beta-adrenergic receptor signaling by trace amine-associated receptor 1 agonists. PLoS One. 2011;6(10):e27073.

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