Drug Information
Drug General Information | |||||
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Drug ID |
D09QJS
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Former ID |
DNC004423
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Drug Name |
SC-53229
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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 |
C31H41NO7
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Canonical SMILES |
CCCC1=C(C=CC2=C1OC(CC2)CCC(=O)O)OCCCOC3=C(C(=C(C=C3)C(=<br />O)NC)OC)CC4CC4
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InChI |
1S/C31H41NO7/c1-4-6-23-26(14-10-21-9-11-22(39-29(21)23)12-16-28(33)34)37-17-5-18-38-27-15-13-24(31(35)32-2)30(36-3)25(27)19-20-7-8-20/h10,13-15,20,22H,4-9,11-12,16-19H2,1-3H3,(H,32,35)(H,33,34)/t22-/m1/s1
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InChIKey |
YWYUQSGYKDEAMJ-JOCHJYFZSA-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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