Drug General Information
Drug ID
D0L9JE
Former ID
DIB020886
Drug Name
S3969
Synonyms
S 3969
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467645]
Structure
Download
2D MOL
Formula
C17H24N2O2S
InChI
InChI=1S/C17H24N2O2S/c1-11(2)9-14(17(21)18-7-8-20)22-15-10-19-13-6-4-5-12(3)16(13)15/h4-6,10-11,14,19-20H,7-9H2,1-3H3,(H,18,21)
InChIKey
FTNIWEHRMFLJKE-UHFFFAOYSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) ENaCalphabetagamma Target Info Activator [529361]
References
Ref 467645(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4305).
Ref 529361Small molecule activator of the human epithelial sodium channel. J Biol Chem. 2008 May 2;283(18):11981-94.

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