Drug Information

Drug General Information
Drug ID
D0EG8X
Former ID
DNC012077
Drug Name
(1-Amino-3-methylsulfanyl-propyl)-phosphinic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525524]
Formula
C4H11NO2PS+
Canonical SMILES
CSCCC(N)[P+](=O)O
InChI
1S/C4H10NO2PS/c1-9-3-2-4(5)8(6)7/h4H,2-3,5H2,1H3/p+1/t4-/m1/s1
InChIKey
BSTOZABDPPHMGK-SCSAIBSYSA-O
PubChem Compound ID
6398483
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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