Drug Information

Drug General Information
Drug ID
D02OMP
Former ID
DIB020025
Drug Name
I-ABA
Synonyms
N6-(4-amino-3-iodobenzyl)adenosine; IABA
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467818]
Structure
Download
2D MOL
Formula
C17H19IN6O4
InChI
InChI=1S/C17H19IN6O4/c18-9-3-8(1-2-10(9)19)4-20-15-12-16(22-6-21-15)24(7-23-12)17-14(27)13(26)11(5-25)28-17/h1-3,6-7,11,13-14,17,25-27H,4-5,19H2,(H,20,21,22)/t11-,13-,14-,17-/m1/s1
InChIKey
REGZQZHKIFOMRK-LSCFUAHRSA-N
PubChem Compound ID
125348
PubChem Substance ID
16863391, 24506404, 29305192, 47657065, 47731193, 52739677, 57341331, 104361199, 135081699, 135650360, 136350527, 162736023, 231321413
Target and Pathway
Target(s) Adenosine A3 receptor Target Info Agonist [533946]
Reactome Adenosine P1 receptors
G alpha (i) signalling events
WikiPathways Nucleotide GPCRs
GPCRs, Class A Rhodopsin-like
GPCRs, Other
References
Ref 467818(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: 458).
Ref 533946Molecular cloning and characterization of the human A3 adenosine receptor. Proc Natl Acad Sci U S A. 1993 Nov 1;90(21):10365-9.

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