Drug General Information
Drug ID
D04XBZ
Former ID
DNC014306
Drug Name
1-aminohexylphosphonic acid monophenyl ester
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530815]
Structure
Download
2D MOL

3D MOL

Formula
C12H20NO3P
Canonical SMILES
CCCCCC(N)P(=O)(O)OC1=CC=CC=C1
InChI
1S/C12H20NO3P/c1-2-3-5-10-12(13)17(14,15)16-11-8-6-4-7-9-11/h4,6-9,12H,2-3,5,10,13H2,1H3,(H,14,15)
InChIKey
DHJINNDLWRRCRC-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Aminopeptidase N Target Info Inhibitor [530815]
BioCyc Pathway Glutathione-mediated detoxification
KEGG Pathway Glutathione metabolism
Metabolic pathways
Renin-angiotensin system
Hematopoietic cell lineage
Pathway Interaction Database C-MYB transcription factor network
PathWhiz Pathway Glutathione Metabolism
Reactome Metabolism of Angiotensinogen to Angiotensins
WikiPathways Metabolism of Angiotensinogen to Angiotensins
Cardiac Progenitor Differentiation
miR-targeted genes in squamous cell - TarBase
miR-targeted genes in muscle cell - TarBase
miR-targeted genes in lymphocytes - TarBase
miR-targeted genes in leukocytes - TarBase
Glutathione metabolism
References
Ref 530815Bioorg Med Chem. 2010 Apr 15;18(8):2930-6. Epub 2010 Mar 1.New aromatic monoesters of alpha-aminoaralkylphosphonic acids as inhibitors of aminopeptidase N/CD13.
Ref 530815Bioorg Med Chem. 2010 Apr 15;18(8):2930-6. Epub 2010 Mar 1.New aromatic monoesters of alpha-aminoaralkylphosphonic acids as inhibitors of aminopeptidase N/CD13.

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