Drug Information

Drug General Information
Drug ID
D03XCG
Former ID
DNC007838
Drug Name
1-(4-hexylphenyl)-3-(propylamino)propan-1-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529081]
Structure
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2D MOL

3D MOL
Formula
C18H29NO
Canonical SMILES
CCCCCCC1=CC=C(C=C1)C(=O)CCNCCC
InChI
1S/C18H29NO/c1-3-5-6-7-8-16-9-11-17(12-10-16)18(20)13-15-19-14-4-2/h9-12,19H,3-8,13-15H2,1-2H3
InChIKey
IHAKHGFZWJHPER-UHFFFAOYSA-N
PubChem Compound ID
23635367
Target and Pathway
Target(s) Thyroid hormone receptor beta-1 Target Info Inhibitor [529081]
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
Ref 529081J 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.
Ref 529081J 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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