Drug General Information
Drug ID
D09EGQ
Former ID
DIB020441
Drug Name
MRS2905
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541201]
Structure
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2D MOL
Formula
C11H18N2O10P2S
InChI
InChI=1S/C11H18N2O10P2S/c14-7-1-2-13(11(26)12-7)10-9(16)8(15)6(23-10)5-22-25(20,21)4-3-24(17,18)19/h1-2,6,8-10,15-16H,3-5H2,(H,20,21)(H,12,14,26)(H2,17,18,19)/t6-,8+,9+,10-/m1/s1
InChIKey
RCFKBLDZKDFBNO-DOWZNPNQSA-N
PubChem Compound ID
Target and Pathway
Target(s) P2Y14 receptor Target Info Agonist [531431]
References
Ref 541201(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: 5908).
Ref 531431Pharmacochemistry of the platelet purinergic receptors. Purinergic Signal. 2011 Sep;7(3):305-24.

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