Drug Information

Drug General Information
Drug ID
D0R9AA
Former ID
DNC012125
Drug Name
(S)-2-Amino-propane-1-thiol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525524]
Formula
C3H9NS
Canonical SMILES
CC(CS)N
InChI
1S/C3H9NS/c1-3(4)2-5/h3,5H,2,4H2,1H3/t3-/m0/s1
InChIKey
DJJIBYYAHJOUMY-VKHMYHEASA-N
PubChem Compound ID
18609630
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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