Drug Information
Drug General Information | |||||
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Drug ID |
D0U0GY
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Former ID |
DNC007843
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Drug Name |
1-(4-heptylphenyl)prop-2-en-1-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529081] | ||
Structure |
Download2D MOL |
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Formula |
C16H22O
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Canonical SMILES |
CCCCCCCC1=CC=C(C=C1)C(=O)C=C
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InChI |
1S/C16H22O/c1-3-5-6-7-8-9-14-10-12-15(13-11-14)16(17)4-2/h4,10-13H,2-3,5-9H2,1H3
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InChIKey |
WZQJNZZJSOSTIH-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Thyroid hormone receptor beta-1 | Target Info | Inhibitor | [529081] | |
Pathway Interaction Database | RXR and RAR heterodimerization with other nuclear receptor | ||||
References |
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