Drug Information

Drug General Information
Drug ID
D0M8DU
Former ID
DIB018082
Drug Name
(N)methanocarba-UTP
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539092]
Structure
Download
2D MOL
Formula
C11H17N2O14P3
InChI
InChI=1S/C11H17N2O14P3/c14-6-1-2-13(10(17)12-6)7-5-3-11(5,9(16)8(7)15)4-25-29(21,22)27-30(23,24)26-28(18,19)20/h1-2,5,7-9,15-16H,3-4H2,(H,21,22)(H,23,24)(H,12,14,17)(H2,18,19,20)
InChIKey
XWFVJTIKQWQNID-UHFFFAOYSA-N
PubChem Compound ID
44309485
PubChem Substance ID
135650724
Target and Pathway
Target(s) P2Y4 receptor Target Info Agonist [526232]
References
Ref 539092(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: 1740).
Ref 526232Methanocarba modification of uracil and adenine nucleotides: high potency of Northern ring conformation at P2Y1, P2Y2, P2Y4, and P2Y11 but not P2Y6 receptors. J Med Chem. 2002 Jan 3;45(1):208-18.

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