Drug Information
Drug General Information | |||||
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Drug ID |
D08CLB
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Former ID |
DNC008003
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Drug Name |
2-(2-cyclohexylphenoxy)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 |
C14H18O3
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Canonical SMILES |
C1CCC(CC1)C2=CC=CC=C2OCC(=O)O
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InChI |
1S/C14H18O3/c15-14(16)10-17-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,15,16)
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InChIKey |
SIYNBMWECIIUOX-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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