Drug Information
Drug General Information | |||||
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Drug ID |
D0M2DJ
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Former ID |
DNC006923
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Drug Name |
2-(2-acetyl-4-bromophenoxy)acetic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528566] | ||
Structure |
Download2D MOL |
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Formula |
C10H9BrO4
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Canonical SMILES |
CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)O
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InChI |
1S/C10H9BrO4/c1-6(12)8-4-7(11)2-3-9(8)15-5-10(13)14/h2-4H,5H2,1H3,(H,13,14)
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InChIKey |
ZPKLKLLENLTZEX-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Putative G-protein coupled receptor 44 | Target Info | Inhibitor | [528566] | |
References |
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