Drug Information
Drug General Information | |||||
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Drug ID |
D0UH6R
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Former ID |
DNC009729
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Drug Name |
(N-(3-phenoxycinnamyl)-acetohydroxamic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530186] | ||
Structure |
Download2D MOL |
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Formula |
C17H15NO4
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Canonical SMILES |
CC(=O)N(C(=O)C=CC1=CC(=CC=C1)OC2=CC=CC=C2)O
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InChI |
1S/C17H15NO4/c1-13(19)18(21)17(20)11-10-14-6-5-9-16(12-14)22-15-7-3-2-4-8-15/h2-12,21H,1H3/b11-10+
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InChIKey |
REDOCAPSVCSQLX-ZHACJKMWSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | mRNA of human 5-lipoxygenase | Target Info | Inhibitor | [530186] | |
NetPath Pathway | IL4 Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References |
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