Drug Information
Drug General Information | |||||
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Drug ID |
D0O7SM
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Former ID |
DNC013990
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Drug Name |
BUDDLEDIN A
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525606] | ||
Structure |
Download2D MOL |
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Formula |
C17H24O3
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Canonical SMILES |
CC1=CCCC(=C)C2CC(C2C(C1=O)OC(=O)C)(C)C
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InChI |
1S/C17H24O3/c1-10-7-6-8-11(2)15(19)16(20-12(3)18)14-13(10)9-17(14,4)5/h8,13-14,16H,1,6-7,9H2,2-5H3/b11-8+/t13-,14+,16-/m1/s1
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InChIKey |
SXWKLEULMBLXJM-PCRFWOPQSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Arachidonate 5-lipoxygenase | Target Info | Inhibitor | [525606] | |
NetPath Pathway | IL4 Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References |
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