Drug General Information
Drug ID	D0U4TA
Former ID	DNC006760
Drug Name	(S)-2-amino-N-(1-cyano-2-phenylethyl)acetamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528170]
Structure		Download 2D MOL 3D MOL
Formula	C11H13N3O
Canonical SMILES	C1=CC=C(C=C1)CC(C#N)NC(=O)CN
InChI	1S/C11H13N3O/c12-7-10(14-11(15)8-13)6-9-4-2-1-3-5-9/h1-5,10H,6,8,13H2,(H,14,15)/t10-/m0/s1
InChIKey	QLVGHFBUSGYCCG-JTQLQIEISA-N
PubChem Compound ID	44413276
Target and Pathway
Target(s)	Dipeptidyl-peptidase I	Target Info	Inhibitor	[528170]
KEGG Pathway	Lysosome
NetPath Pathway	IL2 Signaling Pathway
	IL4 Signaling Pathway
	TGF_beta_Receptor Signaling Pathway
Reactome	COPII (Coat Protein 2) Mediated Vesicle Transport
	MHC class II antigen presentation
	Cargo concentration in the ER
WikiPathways	miR-targeted genes in muscle cell - TarBase
	miR-targeted genes in lymphocytes - TarBase
	miR-targeted genes in leukocytes - TarBase
	miR-targeted genes in epithelium - TarBase
References
Ref 528170	Bioorg Med Chem Lett. 2006 Jul 1;16(13):3614-7. Epub 2006 May 2.Dipeptidyl nitriles as human dipeptidyl peptidase I inhibitors.
Ref 528170	Bioorg Med Chem Lett. 2006 Jul 1;16(13):3614-7. Epub 2006 May 2.Dipeptidyl nitriles as human dipeptidyl peptidase I inhibitors.

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