Drug Information
Drug General Information | |||||
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Drug ID |
D0R1KE
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Former ID |
DNC006920
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Drug Name |
2-(4-bromo-2-(hydroxymethyl)phenoxy)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 |
C9H9BrO4
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Canonical SMILES |
C1=CC(=C(C=C1Br)CO)OCC(=O)O
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InChI |
1S/C9H9BrO4/c10-7-1-2-8(6(3-7)4-11)14-5-9(12)13/h1-3,11H,4-5H2,(H,12,13)
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InChIKey |
QMNTWAAGYOSTJK-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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