Drug Information
Drug General Information | |||||
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Drug ID |
D0AK4K
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Former ID |
DIB020615
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Drug Name |
ONO-AE3-208
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539242] | ||
Structure |
Download2D MOL |
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Formula |
C24H21FN2O3
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InChI |
InChI=1S/C24H21FN2O3/c1-15(18-11-12-21(25)20-7-3-2-6-19(18)20)24(30)27-22-13-16(14-26)9-10-17(22)5-4-8-23(28)29/h2-3,6-7,9-13,15H,4-5,8H2,1H3,(H,27,30)(H,28,29)
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InChIKey |
MTDIMKNAJUQTIO-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Prostaglandin E2 receptor, EP4 subtype | Target Info | Antagonist | [526303] | |
Prostaglandin E2 receptor EP3 subtype | Target Info | Antagonist | [526303] | ||
References |
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