Drug Information
Drug General Information | |||||
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Drug ID |
D07EAJ
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Former ID |
DNC009190
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Drug Name |
JASPAQUINOL
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530468] | ||
Structure |
Download2D MOL |
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Formula |
C26H38O2
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Canonical SMILES |
CC1=C(C(CCC1)(C)C)CCC(=CCCC(=CCC2=C(C=CC(=C2)O)O)C)C
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InChI |
1S/C26H38O2/c1-19(11-13-22-18-23(27)14-16-25(22)28)8-6-9-20(2)12-15-24-21(3)10-7-17-26(24,4)5/h9,11,14,16,18,27-28H,6-8,10,12-13,15,17H2,1-5H3/b19-11+,20-9+
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InChIKey |
KUTRNQZRJBENDY-ZQYJZOSASA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | mRNA of human 5-lipoxygenase | Target Info | Inhibitor | [530468] | |
Arachidonate 15-lipoxygenase | Target Info | Inhibitor | [530468] | ||
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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