Drug General Information
Drug ID	D0F1ZX
Former ID	DNC013220
Drug Name	3-aminooxy-1-aminopropane
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528522]
Structure		Download 2D MOL
Formula	C3H10N2O
Canonical SMILES	C(CN)CON
InChI	1S/C3H10N2O/c4-2-1-3-6-5/h1-5H2
InChIKey	VSZFWDPIWSPZON-UHFFFAOYSA-N
PubChem Compound ID	65020
Target and Pathway
Target(s)	Ornithine decarboxylase	Target Info	Inhibitor	[528522]
BioCyc Pathway	Putrescine biosynthesis I
NetPath Pathway	TCR Signaling Pathway
	IL2 Signaling Pathway
	TGF_beta_Receptor Signaling Pathway
PANTHER Pathway	Ornithine degradation
	CCKR signaling map ST
Pathway Interaction Database	Validated targets of C-MYC transcriptional activation
PathWhiz Pathway	Spermidine and Spermine Biosynthesis
References
Ref 528522	Antimicrob Agents Chemother. 2007 Feb;51(2):528-34. Epub 2006 Nov 13.Antileishmanial effect of 3-aminooxy-1-aminopropane is due to polyamine depletion.
Ref 528522	Antimicrob Agents Chemother. 2007 Feb;51(2):528-34. Epub 2006 Nov 13.Antileishmanial effect of 3-aminooxy-1-aminopropane is due to polyamine depletion.

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