Drug Information
Drug General Information | |||||
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Drug ID |
D0K0OT
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Former ID |
DNC003816
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Drug Name |
GNF-PF-2224
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [540522] | ||
Structure |
Download2D MOL |
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Formula |
C16H24N4O2
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InChI |
InChI=1S/C16H24N4O2/c1-3-9-19-14-12(15(21)20(10-4-2)16(19)22)17-13(18-14)11-7-5-6-8-11/h11H,3-10H2,1-2H3,(H,17,18)
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InChIKey |
FFBDFADSZUINTG-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
586298, 855876, 6679288, 7422377, 7978611, 8150148, 8151091, 11110874, 11113351, 11335352, 11360591, 11363165, 11365727, 11368289, 11372005, 11374834, 11376451, 11461563, 11485531, 11489624, 11490888, 11493042, 11494085, 12014525, 14776308, 14898584, 17404944, 24277697, 24439671, 26613161, 26680127, 26747024, 26751544, 47216654, 47216983, 47216984, 47515529, 47588863, 47589184, 47810974, 47885280, 48110328, 49689246, 49689262, 50027500, 50100192, 50104134, 50104135, 53777487, 53787841
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Target and Pathway | |||||
Target(s) | Adenosine A3 receptor | Target Info | Inhibitor | [531209] | |
Adenosine A1 receptor | Target Info | Inhibitor | [530672] | ||
Adenosine A2a receptor | Target Info | Inhibitor | [530672] | ||
Adenosine A2b receptor | Target Info | Inhibitor | [551303] | ||
KEGG Pathway | cGMP-PKG signaling pathway | ||||
cAMP signaling pathway | |||||
Sphingolipid signaling pathway | |||||
Neuroactive ligand-receptor interaction | |||||
Morphine addictionhsa04015:Rap1 signaling pathway | |||||
Calcium signaling pathway | |||||
Vascular smooth muscle contraction | |||||
Parkinson's disease | |||||
Alcoholismhsa04015:Rap1 signaling pathway | |||||
Alcoholism | |||||
Pathway Interaction Database | HIF-2-alpha transcription factor networkcmyb_pathway:C-MYB transcription factor network | ||||
References | |||||
Ref 530672 | Eur J Med Chem. 2010 May;45(5):1739-45. Epub 2010 Jan 14.Synthesis and theoretical studies on energetics of novel N- and O- perfluoroalkyl triazole tagged thienopyrimidines--their potential as adenosine receptor ligands. | ||||
Ref 531209 | Bioorg Med Chem. 2010 Nov 15;18(22):7890-9. Epub 2010 Sep 22.Pyrazolo[1',5':1,6]pyrimido[4,5-d]pyridazin-4(3H)-ones as selective human A(1) adenosine receptor ligands. | ||||
Ref 551303 | Discovery of FK453, a novel non-xanthine adenosine A1 receptor antagonist, Bioorg. Med. Chem. Lett. 6(17):2059-2062 (1996). |
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