Drug Information
Drug General Information | |||||
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Drug ID |
D0YI4T
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Former ID |
DNC010864
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Drug Name |
2-methyl-1-(pyridin-3-yl)pent-1-en-3-one oxime
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551343] | ||
Structure |
Download2D MOL |
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Formula |
C11H14N2O
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Canonical SMILES |
CCC(=NO)C(=CC1=CN=CC=C1)C
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InChI |
1S/C11H14N2O/c1-3-11(13-14)9(2)7-10-5-4-6-12-8-10/h4-8,14H,3H2,1-2H3/b9-7+,13-11+
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InChIKey |
YRXHHMUCQVXQQZ-PTSVWTKZSA-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 | [551343] | |
KEGG Pathway | Inflammatory mediator regulation of TRP channels | ||||
Reactome | TRP channels | ||||
References |
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