Drug Information
Drug General Information | |||||
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Drug ID |
D05HNB
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Former ID |
DNC003689
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Drug Name |
LY-282210
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533960] | ||
Structure |
Download2D MOL |
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Formula |
C30H28O10
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Canonical SMILES |
CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCOC2=C(C3=C(C=C2)C(=O)C4=C<br />(O3)C=CC(=C4)C(=O)O)CCC(=O)O
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InChI |
1S/C30H28O10/c1-3-17-13-21(16(2)31)23(32)15-26(17)39-12-4-11-38-24-9-6-20-28(35)22-14-18(30(36)37)5-8-25(22)40-29(20)19(24)7-10-27(33)34/h5-6,8-9,13-15,32H,3-4,7,10-12H2,1-2H3,(H,33,34)(H,36,37)
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InChIKey |
HGMXXGVRUCAMMK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Leukotriene B4 receptor 2 | Target Info | Inhibitor | [533960] | |
Leukotriene B4 receptor 1 | Target Info | Inhibitor | [533960] | ||
NetPath Pathway | IL4 Signaling Pathway | ||||
References |
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