Drug Information
Drug General Information | |||||
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Drug ID |
D0J5OX
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Former ID |
DNC008005
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Drug Name |
3-(4-chloro-2-cyclohexylphenoxy)propanoic 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 |
C15H19ClO3
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Canonical SMILES |
C1CCC(CC1)C2=C(C=CC(=C2)Cl)OCCC(=O)O
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InChI |
1S/C15H19ClO3/c16-12-6-7-14(19-9-8-15(17)18)13(10-12)11-4-2-1-3-5-11/h6-7,10-11H,1-5,8-9H2,(H,17,18)
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InChIKey |
ZHWIAECJQUFYPY-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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