Drug Information
Drug General Information | |||||
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Drug ID |
D0ZB8S
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Former ID |
DNC004412
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Drug Name |
SC-50135
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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)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)<br />N4CCCC4)OC)CCC
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InChI |
1S/C31H41NO7/c1-4-9-22-25(14-11-21-12-15-27(31(34)35)39-28(21)22)37-19-8-20-38-26-16-13-24(29(36-3)23(26)10-5-2)30(33)32-17-6-7-18-32/h11,13-14,16,27H,4-10,12,15,17-20H2,1-3H3,(H,34,35)
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InChIKey |
POSHDLOOHKRLEK-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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