Drug Information
Drug General Information | |||||
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Drug ID |
D0H2SL
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Former ID |
DNC006921
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Drug Name |
2-(4-bromo-2-tert-butylphenoxy)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 |
C12H15BrO3
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Canonical SMILES |
CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)O
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InChI |
1S/C12H15BrO3/c1-12(2,3)9-6-8(13)4-5-10(9)16-7-11(14)15/h4-6H,7H2,1-3H3,(H,14,15)
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InChIKey |
GCBNGPDJYUPSBS-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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