Drug Information
Drug General Information | |||||
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Drug ID |
D02HHW
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Former ID |
DIB019650
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Drug Name |
CP608,039
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Synonyms |
CP-608,039
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [540965] | ||
Structure |
Download2D MOL |
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Formula |
C23H25ClN8O5
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InChI |
InChI=1S/C23H25ClN8O5/c1-11-5-15(37-31-11)35-8-12-3-4-14(24)6-13(12)7-27-20-17-21(29-9-28-20)32(10-30-17)23-18(33)16(25)19(36-23)22(34)26-2/h3-6,9-10,16,18-19,23,33H,7-8,25H2,1-2H3,(H,26,34)(H,27,28,29)/t16-,18+,19-,23+/m0/s1
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InChIKey |
KXDJDMIUJGBFAV-QYUDBREXSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A3 receptor | Target Info | Agonist | [526692] | |
Adenosine A1 receptor | Target Info | Agonist | [528068] | ||
NetPath Pathway | TCR Signaling Pathway | ||||
RANKL Signaling Pathway | |||||
References | |||||
Ref 526692 | Novel N6-substituted adenosine 5'-N-methyluronamides with high selectivity for human adenosine A3 receptors reduce ischemic myocardial injury. Am J Physiol Heart Circ Physiol. 2003 Dec;285(6):H2780-7. Epub 2003 Aug 14. | ||||
Ref 528068 | Nat Rev Drug Discov. 2006 Mar;5(3):247-64.Adenosine receptors as therapeutic targets. |
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