Drug General Information
Drug ID	D0GI9S
Former ID	DNC012072
Drug Name	(S)-2-Amino-4-methylsulfanyl-butane-1-thiol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[525524]
Structure		Download 2D MOL 3D MOL
Formula	C5H13NS2
Canonical SMILES	CSCCC(CS)N
InChI	1S/C5H13NS2/c1-8-3-2-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/m0/s1
InChIKey	NSPBTQHSHXESOT-YFKPBYRVSA-N
PubChem Compound ID	22885599
Target and Pathway
Target(s)	Aminopeptidase N	Target Info	Inhibitor	[525524]
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 525524	Bioorg Med Chem Lett. 1999 Jun 7;9(11):1511-6.Design of the first highly potent and selective aminopeptidase N (EC 3.4.11.2) inhibitor.
Ref 525524	Bioorg Med Chem Lett. 1999 Jun 7;9(11):1511-6.Design of the first highly potent and selective aminopeptidase N (EC 3.4.11.2) inhibitor.

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