Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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 |
|||
| Formula |
C17H24O3
|
||||
| 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
|
||||
| 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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