Drug Information
Drug General Information | |||||
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Drug ID |
D04GQW
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Former ID |
DNC004419
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Drug Name |
SC-41390
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551272] | ||
Structure |
Download2D MOL |
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Formula |
C28H36O7
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Canonical SMILES |
CCCC1=C(C=CC2=C1OC(CC2)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)<br />C)OC)CCC
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InChI |
1S/C28H36O7/c1-5-8-21-23(13-10-19-11-14-25(28(30)31)35-26(19)21)33-16-7-17-34-24-15-12-20(18(3)29)27(32-4)22(24)9-6-2/h10,12-13,15,25H,5-9,11,14,16-17H2,1-4H3,(H,30,31)
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InChIKey |
ZVVCSBSDFGYRCB-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Leukotriene B4 receptor 2 | Target Info | Inhibitor | [551245] | |
Leukotriene B4 receptor 1 | Target Info | Inhibitor | [551272] | ||
NetPath Pathway | IL4 Signaling Pathway | ||||
References | |||||
Ref 551245 | Diaryl ether/carboxylic acid derivatives of LY255283: Receptor antagonists of leukotriene B4, Bioorg. Med. Chem. Lett. 3(10):1985-1990 (1993). | ||||
Ref 551272 | Synthesis and pharmacological activity of SC-53228, a leukotriene B4 receptor antagonist with high intrinsic potency and selectivity, Bioorg. Med. Chem. Lett. 4(6):811-816 (1994). |
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