Drug Information

Drug General Information
Drug ID
D0H6BV
Former ID
DNC009792
Drug Name
1-(4-(Hexyloxy)phenyl)-3-morpholinopropan-1-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530166]
Structure
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2D MOL

3D MOL
Formula
C19H29NO3
Canonical SMILES
CCCCCCOC1=CC=C(C=C1)C(=O)CCN2CCOCC2
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
InChIKey
VJZCZCUEZMGVCL-UHFFFAOYSA-N
PubChem Compound ID
24843916
Target and Pathway
Target(s) Thyroid hormone receptor beta-1 Target Info Inhibitor [530166]
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 530166J Med Chem. 2009 Jul 9;52(13):3892-901.Improvement of pharmacological properties of irreversible thyroid receptor coactivator binding inhibitors.
Ref 530166J Med Chem. 2009 Jul 9;52(13):3892-901.Improvement of pharmacological properties of irreversible thyroid receptor coactivator binding inhibitors.

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