Drug Information

Drug General Information
Drug ID
D0V9TZ
Former ID
DIB020440
Drug Name
MRS2802
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541202]
Structure
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2D MOL
Formula
C10H14F2N2O11P2
InChI
InChI=1S/C10H14F2N2O11P2/c11-10(12,26(19,20)21)27(22,23)24-3-4-6(16)7(17)8(25-4)14-2-1-5(15)13-9(14)18/h1-2,4,6-8,16-17H,3H2,(H,22,23)(H,13,15,18)(H2,19,20,21)/t4-,6+,7+,8-/m1/s1
InChIKey
JKJYHYKRGKKASI-YDKYIBAVSA-N
PubChem Compound ID
91827349
Target and Pathway
Target(s) P2Y14 receptor Target Info Agonist [530509]
References
Ref 541202(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: 5909).
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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