Drug Information

Drug General Information
Drug ID
D04SDD
Former ID
DNC007773
Drug Name
N6-(3-Iodobenzyl)-2'-O-methyladenosine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528886]
Formula
C18H20IN5O4
Canonical SMILES
COC1C(C(OC1N2C=NC3=C2N=CN=C3NCC4=CC(=CC=C4)I)CO)O
InChI
1S/C18H20IN5O4/c1-27-15-14(26)12(7-25)28-18(15)24-9-23-13-16(21-8-22-17(13)24)20-6-10-3-2-4-11(19)5-10/h2-5,8-9,12,14-15,18,25-26H,6-7H2,1H3,(H,20,21,22)/t12-,14-,15-,18-/m1/s1
InChIKey
OATZXEKAXIIRDK-SCFUHWHPSA-N
PubChem Compound ID
44436081
Target and Pathway
Target(s) Adenosine A3 receptor Target Info Inhibitor [528886]
Reactome Adenosine P1 receptors
G alpha (i) signalling events
WikiPathways Nucleotide GPCRs
GPCRs, Class A Rhodopsin-like
GPCRs, Other
References
Ref 528886Bioorg Med Chem. 2007 Aug 15;15(16):5440-7. Epub 2007 May 26.Design, synthesis, and biological evaluation of LNA nucleosides as adenosine A3 receptor ligands.
Ref 528886Bioorg Med Chem. 2007 Aug 15;15(16):5440-7. Epub 2007 May 26.Design, synthesis, and biological evaluation of LNA nucleosides as adenosine A3 receptor ligands.