Drug Information

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]
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 525524Bioorg 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 525524Bioorg 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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