Drug Information
Drug General Information | |||||
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Drug ID |
D0S0BK
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Former ID |
DNC007999
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Drug Name |
2-(2-cyclohexyl-4-methylphenoxy)acetic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528862] | ||
Structure |
Download2D MOL |
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Formula |
C15H20O3
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Canonical SMILES |
CC1=CC(=C(C=C1)OCC(=O)O)C2CCCCC2
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InChI |
1S/C15H20O3/c1-11-7-8-14(18-10-15(16)17)13(9-11)12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,16,17)
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InChIKey |
QMGSFVNEZAIRGD-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Putative G-protein coupled receptor 44 | Target Info | Inhibitor | [528862] | |
References |
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