TTD | Drug: D0L9JE

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	46861536
PubChem Substance ID	120898675, 124963365, 134964354, 178101122, 227217114
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 529361	Small molecule activator of the human epithelial sodium channel. J Biol Chem. 2008 May 2;283(18):11981-94.

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Drug Information