Drug Information
Drug General Information | |||||
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Drug ID |
D0R9ED
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Former ID |
DNC004433
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Drug Name |
SC-50676
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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 |
C29H37NO7
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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)CC4CC4
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InChI |
1S/C29H37NO7/c1-4-6-20-23(12-9-19-10-13-25(29(32)33)37-26(19)20)35-15-5-16-36-24-14-11-21(28(31)30-2)27(34-3)22(24)17-18-7-8-18/h9,11-12,14,18,25H,4-8,10,13,15-17H2,1-3H3,(H,30,31)(H,32,33)
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InChIKey |
SSLKTPMFZMERSJ-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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