Drug Information
Drug General Information | |||||
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Drug ID |
D0T4WF
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Former ID |
DIB018605
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Drug Name |
3-phenacyl-UDP
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Synonyms |
phenacyl-UDP
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539096] | ||
Structure |
Download2D MOL |
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Formula |
C17H20N2O13P2
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InChI |
InChI=1S/C17H20N2O13P2/c20-11(10-4-2-1-3-5-10)8-19-13(21)6-7-18(17(19)24)16-15(23)14(22)12(31-16)9-30-34(28,29)32-33(25,26)27/h1-7,12,14-16,22-23H,8-9H2,(H,28,29)(H2,25,26,27)/t12-,14-,15-,16-/m1/s1
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InChIKey |
SEUHNFHNNANEAJ-DTZQCDIJSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | P2Y purinoceptor 6 | Target Info | Agonist | [528542] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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