Drug Information

Drug General Information
Drug ID
D0J9FK
Former ID
DIB018384
Drug Name
[3H]PSB-11
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541064]
Structure
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2D MOL

3D MOL
Formula
C16H17N5O
InChI
InChI=1S/C16H17N5O/c1-3-11-9-21-15(17-11)12-14(20(2)16(21)22)19-13(18-12)10-7-5-4-6-8-10/h4-8,11H,3,9H2,1-2H3,(H,18,19)
InChIKey
RGDHRCXUMURWBJ-UHFFFAOYSA-N
PubChem Compound ID
44343425
Target and Pathway
Target(s) Adenosine A3 receptor Target Info Antagonist [526260]
Reactome Adenosine P1 receptors
G alpha (i) signalling events
WikiPathways Nucleotide GPCRs
GPCRs, Class A Rhodopsin-like
GPCRs, Other
References
Ref 541064(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: 5729).
Ref 526260[(3)H]8-Ethyl-4-methyl-2-phenyl-(8R)-4,5,7,8-tetrahydro-1H-imidazo[2,1-i]-purin-5-one ([(3)H]PSB-11), a novel high-affinity antagonist radioligand for human A(3) adenosine receptors. Bioorg Med Chem Lett. 2002 Feb 11;12(3):501-3.

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