Drug Information
Drug General Information | |||||
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Drug ID |
D0X6DO
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Former ID |
DIB020183
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Drug Name |
L-826266
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Synonyms |
MF266-3; LS-193774; compound 10b [PMID: 11504634]
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526121] | ||
Structure |
Download2D MOL |
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Formula |
C27H21BrClNO4S
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InChI |
InChI=1S/C27H21BrClNO4S/c1-34-25-12-10-23(28)17-26(25)35(32,33)30-27(31)13-9-22-16-24(29)11-8-21(22)15-18-6-7-19-4-2-3-5-20(19)14-18/h2-14,16-17H,15H2,1H3,(H,30,31)/b13-9+
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InChIKey |
DYXFUJYHEDGCLS-UKTHLTGXSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Prostaglandin E2 receptor EP3 subtype | Target Info | Antagonist | [531234] | |
NetPath Pathway | IL2 Signaling Pathway | ||||
References |
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