Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0T1YY
|
||||
| Former ID |
DNC010277
|
||||
| Drug Name |
3-Methyl-4-phenylbut-3-en-2-one oxime
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [530546] | ||
| Formula |
C11H13NO
|
||||
| Canonical SMILES |
CC(=CC1=CC=CC=C1)C(=NO)C
|
||||
| InChI |
1S/C11H13NO/c1-9(10(2)12-13)8-11-6-4-3-5-7-11/h3-8,13H,1-2H3
|
||||
| InChIKey |
RPCAQDVUXPFSNA-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Transient receptor potential cation channel subfamily A member 1 | Target Info | Inhibitor | [530546] | |
| KEGG Pathway | Inflammatory mediator regulation of TRP channels | ||||
| Reactome | TRP channels | ||||
| References | |||||
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