Drug Information

Drug General Information
Drug ID
D06VON
Former ID
DNC012102
Drug Name
(S)-2-Amino-2-phenyl-ethanethiol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525524]
Formula
C8H11NS
Canonical SMILES
C1=CC=C(C=C1)C(CS)N
InChI
1S/C8H11NS/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1
InChIKey
BYWNHDXZFZXBLV-MRVPVSSYSA-N
PubChem Compound ID
44284631
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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