Drug Information
Drug General Information | |||||
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Drug ID |
D08BQI
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Former ID |
DNC005481
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Drug Name |
(3,5-Dibromo-4-pentyloxy-phenyl)-acetic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527532] | ||
Structure |
Download2D MOL |
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Formula |
C13H16Br2O3
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Canonical SMILES |
CCCCCOC1=C(C=C(C=C1Br)CC(=O)O)Br
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InChI |
1S/C13H16Br2O3/c1-2-3-4-5-18-13-10(14)6-9(7-11(13)15)8-12(16)17/h6-7H,2-5,8H2,1H3,(H,16,17)
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InChIKey |
DMILDBSUKKQQDG-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Thyroid hormone receptor beta-1 | Target Info | Inhibitor | [527532] | |
Pathway Interaction Database | RXR and RAR heterodimerization with other nuclear receptor | ||||
References |
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