Drug Information
Drug General Information | |||||
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Drug ID |
D07EGC
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Former ID |
DNC004407
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Drug Name |
SC-50073
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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 |
C28H37NO7
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Canonical SMILES |
CCCC1=C(C=CC2=C1OC(CC2)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)<br />NC)OC)CCC
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InChI |
1S/C28H37NO7/c1-5-8-19-22(13-10-18-11-14-24(28(31)32)36-25(18)19)34-16-7-17-35-23-15-12-21(27(30)29-3)26(33-4)20(23)9-6-2/h10,12-13,15,24H,5-9,11,14,16-17H2,1-4H3,(H,29,30)(H,31,32)
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InChIKey |
CIIUJGWVQJRIPP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Leukotriene B4 receptor 1 | Target Info | Inhibitor | [551272] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
NetPath Pathway | IL4 Signaling Pathway | ||||
References |
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