Drug Information
Drug General Information | |||||
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Drug ID |
D0Y1TA
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Former ID |
DNC009855
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Drug Name |
2,4'-Diacetoxy-5,3'-di-(2-propenyl)-biphenyl
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530176] | ||
Structure |
Download2D MOL |
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Formula |
C22H22O4
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Canonical SMILES |
CC(=O)OC1=C(C=C(C=C1)C2=C(C=CC(=C2)CC=C)OC(=O)C)CC=C
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InChI |
1S/C22H22O4/c1-5-7-17-9-11-22(26-16(4)24)20(13-17)18-10-12-21(25-15(3)23)19(14-18)8-6-2/h5-6,9-14H,1-2,7-8H2,3-4H3
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InChIKey |
XNFZWGDLKCJOLJ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | mRNA of human 5-lipoxygenase | Target Info | Inhibitor | [530176] | |
NetPath Pathway | IL4 Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References |
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