Drug Information

Drug General Information
Drug ID
D0DS7F
Former ID
DNC012092
Drug Name
(S)-2-Amino-4-phenyl-butane-1-thiol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525524]
Formula
C10H15NS
Canonical SMILES
C1=CC=C(C=C1)CCC(CS)N
InChI
1S/C10H15NS/c11-10(8-12)7-6-9-4-2-1-3-5-9/h1-5,10,12H,6-8,11H2/t10-/m0/s1
InChIKey
OMEJZTIVCZZOPI-JTQLQIEISA-N
PubChem Compound ID
44284635
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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