Drug Information
Drug General Information | |||||
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Drug ID |
D0T1YY
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Former ID |
DNC010277
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Drug Name |
3-Methyl-4-phenylbut-3-en-2-one oxime
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530546] | ||
Structure |
Download2D MOL |
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Formula |
C11H13NO
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Canonical SMILES |
CC(=CC1=CC=CC=C1)C(=NO)C
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InChI |
1S/C11H13NO/c1-9(10(2)12-13)8-11-6-4-3-5-7-11/h3-8,13H,1-2H3
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InChIKey |
RPCAQDVUXPFSNA-UHFFFAOYSA-N
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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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