TTD | Drug: D0M8VV

Drug General Information
Drug ID	D0M8VV
Former ID	DNC010392
Drug Name	Acerogenin C
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530603]
Structure		Download 2D MOL 3D MOL
Formula	C19H20O3
Canonical SMILES	C1CCC2=CC(=C(C=C2)O)OC3=CC=C(CCC(=O)C1)C=C3
InChI	1S/C19H20O3/c20-16-4-2-1-3-15-8-12-18(21)19(13-15)22-17-10-6-14(5-9-16)7-11-17/h6-8,10-13,21H,1-5,9H2
InChIKey	DMCJCKWHLCLVNV-UHFFFAOYSA-N
PubChem Compound ID	10040223
Target and Pathway
Target(s)	mRNA of sodium-glucosetransporter-2	Target Info	Inhibitor	[530603]
Reactome	Hexose transport
	Na+-dependent glucose transporters
	Inositol transporters
WikiPathways	NRF2 pathway
WikiPathways	Transport of glucose and other sugars, bile salts and organic acids, metal ions and amine compounds
References
Ref 530603	Bioorg Med Chem Lett. 2010 Feb 1;20(3):1070-4. Epub 2009 Dec 11.Cyclic diarylheptanoids as Na+-glucose cotransporter (SGLT) inhibitors from Acer nikoense.
Ref 530603	Bioorg Med Chem Lett. 2010 Feb 1;20(3):1070-4. Epub 2009 Dec 11.Cyclic diarylheptanoids as Na+-glucose cotransporter (SGLT) inhibitors from Acer nikoense.

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Drug Information