Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0YU9Z
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| Former ID |
DNC002609
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| Drug Name |
1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE
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| Synonyms |
1-(4-hexylphenyl)prop-2-en-1-one; 1-(4-Hexyphenyl)-2-propane-1-one; 131906-57-5; 1-(4-HEXYLPHENYL)-2-PROPEN-1-ONE; cpd L3; Enone, 1; L3 Antagonist TR-SIR-2; SCHEMBL2583757; CHEMBL237600; BDBM18825; DTXSID40565143; MFCD08702653; ZINC13829389; DB08085; NCGC00165805-01; NCGC00165805-02; KB-214837; J-006082; 1-(4-Hexyphenyl)-2-propane-1-one, >=98% (HPLC), oil
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C15H20O
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| Canonical SMILES |
CCCCCCC1=CC=C(C=C1)C(=O)C=C
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| InChI |
1S/C15H20O/c1-3-5-6-7-8-13-9-11-14(12-10-13)15(16)4-2/h4,9-12H,2-3,5-8H2,1H3
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| InChIKey |
IINHTEWASPUCMH-UHFFFAOYSA-N
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| CAS Number |
CAS 131906-57-5
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Thyroid hormone receptor beta (THRB) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Neuroactive ligand-receptor interaction | |||
| Thyroid hormone signaling pathway | ||||
| Pathway Interaction Database | RXR and RAR heterodimerization with other nuclear receptor | |||
| Reactome | Nuclear Receptor transcription pathway | |||
| WikiPathways | SIDS Susceptibility Pathways | |||
| Hematopoietic Stem Cell Differentiation | ||||
| Nuclear Receptors | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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