Drug Information
Drug General Information | |||||
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Drug ID |
D0V4PZ
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Former ID |
DIB020693
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Drug Name |
PGD3
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539208] | ||
Structure |
Download2D MOL |
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Formula |
C20H30O5
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InChI |
InChI=1S/C20H30O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h3-4,6-7,12-13,15-18,21-22H,2,5,8-11,14H2,1H3,(H,24,25)/t15-,16+,17+,18-/m0/s1
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InChIKey |
ANOICLBSJIMQTA-MLHJIOFPSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Putative G-protein coupled receptor 44 | Target Info | Agonist | [526611] | |
References |
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