Drug Information

Drug General Information
Drug ID
D0T4WF
Former ID
DIB018605
Drug Name
3-phenacyl-UDP
Synonyms
phenacyl-UDP
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539096]
Formula
C17H20N2O13P2
InChI
InChI=1S/C17H20N2O13P2/c20-11(10-4-2-1-3-5-10)8-19-13(21)6-7-18(17(19)24)16-15(23)14(22)12(31-16)9-30-34(28,29)32-33(25,26)27/h1-7,12,14-16,22-23H,8-9H2,(H,28,29)(H2,25,26,27)/t12-,14-,15-,16-/m1/s1
InChIKey
SEUHNFHNNANEAJ-DTZQCDIJSA-N
PubChem Compound ID
11994011
PubChem Substance ID
37442390, 75418331, 103502006, 104079855, 135651408, 243501767
Target and Pathway
Target(s) P2Y purinoceptor 6 Target Info Agonist [528542]
KEGG Pathway Neuroactive ligand-receptor interaction
Reactome G alpha (q) signalling events
P2Y receptors
WikiPathways Nucleotide GPCRs
GPCRs, Class A Rhodopsin-like
Gastrin-CREB signalling pathway via PKC and MAPK
GPCR ligand binding
GPCR downstream signaling
References
Ref 539096(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: 1745).
Ref 528542Synthesis and structure-activity relationships of uracil nucleotide derivatives and analogues as agonists at human P2Y2, P2Y4, and P2Y6 receptors. J Med Chem. 2006 Nov 30;49(24):7076-87.

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