Drug Information
Drug General Information | Top | |||
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Drug ID |
D0H6BV
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Former ID |
DNC009792
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Drug Name |
1-(4-(Hexyloxy)phenyl)-3-morpholinopropan-1-one
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Synonyms |
CHEMBL561245; 1-(4-(Hexyloxy)phenyl)-3-morpholinopropan-1-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C19H29NO3
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Canonical SMILES |
CCCCCCOC1=CC=C(C=C1)C(=O)CCN2CCOCC2
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InChI |
1S/C19H29NO3/c1-2-3-4-5-14-23-18-8-6-17(7-9-18)19(21)10-11-20-12-15-22-16-13-20/h6-9H,2-5,10-16H2,1H3
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InChIKey |
VJZCZCUEZMGVCL-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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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 | |||
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REF 1 | Improvement of pharmacological properties of irreversible thyroid receptor coactivator binding inhibitors. J Med Chem. 2009 Jul 9;52(13):3892-901. |
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