Drug Information
Drug General Information | |||||
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Drug ID |
D0U9JC
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Former ID |
DNC007842
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Drug Name |
1-(4-octylphenyl)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 |
C17H24O
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Canonical SMILES |
CCCCCCCCC1=CC=C(C=C1)C(=O)C=C
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InChI |
1S/C17H24O/c1-3-5-6-7-8-9-10-15-11-13-16(14-12-15)17(18)4-2/h4,11-14H,2-3,5-10H2,1H3
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InChIKey |
GXBVBDUWTMDYAH-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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