Drug Information
Drug General Information | |||||
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Drug ID |
D0B7OW
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Former ID |
DIB020891
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Drug Name |
sakuranetin
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Synonyms |
4',5-dihydroxy-7-methoxyflavanone
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [467463] | ||
Structure |
Download2D MOL |
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Formula |
C16H14O5
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InChI |
InChI=1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1
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InChIKey |
DJOJDHGQRNZXQQ-AWEZNQCLSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
12021, 611572, 1057630, 8195774, 26746503, 43129485, 49658592, 51053348, 56435917, 57319159, 57390070, 74381871, 87557703, 99444988, 103139308, 103581404, 104147009, 104355570, 117599004, 118047260, 119525460, 135033686, 135652713, 135836291, 137017038, 141740306, 160969553, 164824556, 179230639, 184583132, 198955160, 223464971, 223529074, 226863659, 241058937
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Target and Pathway | |||||
Target(s) | Adenosine A2b receptor | Target Info | Antagonist | [534145] | |
Adenosine A1 receptor | Target Info | Antagonist | [534145] | ||
Adenosine A3 receptor | Target Info | Antagonist | [534145] | ||
Pathway Interaction Database | C-MYB transcription factor network | ||||
References |
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