Drug Information
Drug General Information | |||||
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Drug ID |
D05GWV
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Former ID |
DNC008000
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Drug Name |
2-(4-cyano-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 |
C15H17NO3
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Canonical SMILES |
C1CCC(CC1)C2=C(C=CC(=C2)C#N)OCC(=O)O
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InChI |
1S/C15H17NO3/c16-9-11-6-7-14(19-10-15(17)18)13(8-11)12-4-2-1-3-5-12/h6-8,12H,1-5,10H2,(H,17,18)
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InChIKey |
YLYPWLBTNPRZEM-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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