Drug Information

Drug General Information
Drug ID
D0HR1V
Former ID
DIB018596
Drug Name
3-iodothyronamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539360]
Structure
Download
2D MOL

3D MOL
Formula
C14H14INO2
InChI
InChI=1S/C14H14INO2/c15-13-9-12(5-6-14(13)17)18-11-3-1-10(2-4-11)7-8-16/h1-6,9,17H,7-8,16H2
InChIKey
HCYGDNGLWSZCCA-UHFFFAOYSA-N
PubChem Compound ID
11501277
PubChem Substance ID
16603232, 23632656, 76227604, 103478072, 104066639, 135649737, 142946694, 238875613, 243061818
Target and Pathway
Target(s) Trace amine-associated receptor-1 Target Info Agonist [528833]
KEGG Pathway Neuroactive ligand-receptor interaction
Reactome G alpha (s) signalling events
References
Ref 539360(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: 2145).
Ref 528833Exploring the structure-activity relationship of the ethylamine portion of 3-iodothyronamine for rat and mouse trace amine-associated receptor 1. J Med Chem. 2007 Jun 14;50(12):2787-98. Epub 2007 May 12.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.