Drug Information
Drug General Information | |||||
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Drug ID |
D0J0MD
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Former ID |
DNC007844
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Drug Name |
(Z)-4-(4-hexylphenylamino)-4-oxobut-2-enoic acid
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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 |
C16H21NO3
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Canonical SMILES |
CCCCCCC1=CC=C(C=C1)NC(=O)C=CC(=O)O
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InChI |
1S/C16H21NO3/c1-2-3-4-5-6-13-7-9-14(10-8-13)17-15(18)11-12-16(19)20/h7-12H,2-6H2,1H3,(H,17,18)(H,19,20)/b12-11-
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InChIKey |
OOWYMHDWBQTCOX-QXMHVHEDSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Thyroid hormone receptor beta-1 | Target Info | Inhibitor | [529081] | |
Thyroid hormone receptor alpha | Target Info | Inhibitor | [529081] | ||
References |
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