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 | [1] | ||
Structure |
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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 | [1] | |
Thyroid hormone receptor alpha | Target Info | Inhibitor | [1] | ||
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
Thyroid hormone signaling pathwayhsa04080:Neuroactive ligand-receptor interaction | |||||
Thyroid hormone signaling pathway | |||||
Pathway Interaction Database | RXR and RAR heterodimerization with other nuclear receptorrxr_vdr_pathway:RXR and RAR heterodimerization with other nuclear receptor | ||||
Reactome | Nuclear Receptor transcription pathwayR-HSA-383280:Nuclear Receptor transcription pathway | ||||
WikiPathways | SIDS Susceptibility Pathways | ||||
Hematopoietic Stem Cell Differentiation | |||||
Nuclear ReceptorsWP474:Endochondral Ossification | |||||
Nuclear Receptors | |||||
References | |||||
REF 1 | J Med Chem. 2007 Nov 1;50(22):5269-80. Epub 2007 Oct 5.Inhibitors of the interaction of a thyroid hormone receptor and coactivators: preliminary structure-activity relationships. | ||||
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