Drug Information
Drug General Information | |||||
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Drug ID |
D01AFV
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Former ID |
DNC008002
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Drug Name |
2-(4-bromo-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 |
C14H17BrO3
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Canonical SMILES |
C1CCC(CC1)C2=C(C=CC(=C2)Br)OCC(=O)O
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InChI |
1S/C14H17BrO3/c15-11-6-7-13(18-9-14(16)17)12(8-11)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,17)
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InChIKey |
ZWQTTYNQLIMKNE-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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