Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D04PKE
|
||||
| Former ID |
DNC010865
|
||||
| Drug Name |
2-methyl-1-(pyridin-4-yl)pent-1-en-3-one oxime
|
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| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [551343] | ||
| Formula |
C11H14N2O
|
||||
| Canonical SMILES |
CCC(=C(C)C=C1C=CNC=C1)N=O
|
||||
| InChI |
1S/C11H14N2O/c1-3-11(13-14)9(2)8-10-4-6-12-7-5-10/h4-8,12H,3H2,1-2H3/b11-9-
|
||||
| InChIKey |
USLDGQLCXKPRBL-LUAWRHEFSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Transient receptor potential cation channel subfamily A member 1 | Target Info | Inhibitor | [551343] | |
| KEGG Pathway | Inflammatory mediator regulation of TRP channels | ||||
| Reactome | TRP channels | ||||
| References | |||||
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