Drug Information

Drug General Information
Drug ID
D0Q5SV
Former ID
DIB018807
Drug Name
alpha.beta-methylene-2-thio-UDP
Synonyms
alpha,beta-methylene-UDP
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541373]
Structure
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2D MOL
Formula
C12H20N2O8P2S
InChI
InChI=1S/C12H20N2O8P2S/c1-7-8(2)11(14-4-3-10(15)13-12(14)25)22-9(7)5-21-24(19,20)6-23(16,17)18/h3-4,7-9,11H,5-6H2,1-2H3,(H,19,20)(H,13,15,25)(H2,16,17,18)/t7-,8+,9+,11+/m0/s1
InChIKey
HGGLEWIKYOGGHB-YSSBGUOXSA-N
PubChem Compound ID
73755188
PubChem Substance ID
178102824
Target and Pathway
Target(s) P2Y14 receptor Target Info Agonist [530509]
References
Ref 541373(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: 6203).
Ref 530509Human P2Y(14) receptor agonists: truncation of the hexose moiety of uridine-5'-diphosphoglucose and its replacement with alkyl and aryl groups. J Med Chem. 2010 Jan 14;53(1):471-80.

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