Drug Information
Drug General Information | |||||
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Drug ID |
D0C0FU
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Former ID |
DNC007994
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Drug Name |
Methyl 2-(4-chloro-2-cyclohexylphenoxy)acetate
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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 |
COC(=O)COC1=C(C=C(C=C1)Cl)C2CCCCC2
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InChI |
1S/C15H19ClO3/c1-18-15(17)10-19-14-8-7-12(16)9-13(14)11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3
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InChIKey |
AZDVRVGZFMVXTH-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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