Drug Information
Drug General Information | |||||
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Drug ID |
D09RGZ
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Former ID |
DIB021136
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Drug Name |
Up3U
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539103] | ||
Structure |
Download2D MOL |
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Formula |
C18H22N4O20P3-3
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InChI |
InChI=1S/C18H25N4O20P3/c23-9-1-3-21(17(29)19-9)15-13(27)11(25)7(39-15)5-37-43(31,32)41-45(35,36)42-44(33,34)38-6-8-12(26)14(28)16(40-8)22-4-2-10(24)20-18(22)30/h1-4,7-8,11-16,25-28H,5-6H2,(H,31,32)(H,33,34)(H,35,36)(H,19,23,29)(H,20,24,30)/p-3/t7-,8+,11+,12-,13?,14?,15-,16-/m1/s1
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InChIKey |
JPNWHMPVXHYIKN-VRXVDWQRSA-K
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | P2Y purinoceptor 6 | Target Info | Agonist | [528028] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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