Drug Information
Drug General Information | |||||
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Drug ID |
D0N7XM
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Former ID |
DNC007379
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Drug Name |
(-)-3,3'-bisdemethylpinoresinol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528750] | ||
Structure |
Download2D MOL |
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Formula |
C18H18O6
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Canonical SMILES |
C1C2C(COC2C3=CC(=C(C=C3)O)O)C(O1)C4=CC(=C(C=C4)O)O
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InChI |
1S/C18H18O6/c19-13-3-1-9(5-15(13)21)17-11-7-24-18(12(11)8-23-17)10-2-4-14(20)16(22)6-10/h1-6,11-12,17-22H,7-8H2/t11-,12-,17+,18+/m1/s1
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InChIKey |
OQSOTSIYXPYTRE-VVDPLQPHSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | mRNA of human 5-lipoxygenase | Target Info | Inhibitor | [528750] | |
Arachidonate 15-lipoxygenase | Target Info | Inhibitor | [528750] | ||
NetPath Pathway | IL4 Signaling PathwayNetPath_16:IL4 Signaling Pathway | ||||
Pathway Interaction Database | IL4-mediated signaling events | ||||
PathWhiz Pathway | Arachidonic Acid MetabolismPW000044:Arachidonic Acid Metabolism | ||||
References |
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