Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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 |
|||
| 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
|
||||
| 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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