Drug General Information
Drug ID	D0RH4S
Former ID	DNC014305
Drug Name	1-aminopentylphosphonic acid monophenyl ester
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530815]
Structure		Download 2D MOL 3D MOL
Formula	C11H18NO3P
Canonical SMILES	CCCCC(N)P(=O)(O)OC1=CC=CC=C1
InChI	1S/C11H18NO3P/c1-2-3-9-11(12)16(13,14)15-10-7-5-4-6-8-10/h4-8,11H,2-3,9,12H2,1H3,(H,13,14)
InChIKey	WRTBDONQGQRUNP-UHFFFAOYSA-N
PubChem Compound ID	46886334
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 530815	Bioorg 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 530815	Bioorg 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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