Drug Information
Drug General Information | |||||
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Drug ID |
D0CS4I
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Former ID |
DIB018481
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Drug Name |
15(R)-15-methyl-PGD2
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Synonyms |
15R-15-methyl PGD2
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539203] | ||
Structure |
Download2D MOL |
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Formula |
C21H34O5
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InChI |
InChI=1S/C21H34O5/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25/h5,7,12,14,16-18,22,26H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25)/b7-5-,14-12+/t16-,17-,18+,21-/m1/s1
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InChIKey |
CTXLUMAOXBULOZ-BKVRKCTKSA-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 | [527831] | |
References |
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