TTD | Drug: D0H6DA

Drug General Information
Drug ID	D0H6DA
Former ID	DNC008526
Drug Name	QCP
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528982]
Structure		Download 2D MOL 3D MOL
Formula	C13H22N4O5S
Canonical SMILES	C1CC(N(C1)C(=O)C(CS)NC(=O)C(CCC(=O)N)N)C(=O)O
InChI	1S/C13H22N4O5S/c14-7(3-4-10(15)18)11(19)16-8(6-23)12(20)17-5-1-2-9(17)13(21)22/h7-9,23H,1-6,14H2,(H2,15,18)(H,16,19)(H,21,22)/t7-,8-,9-/m0/s1
InChIKey	QFTRCUPCARNIPZ-CIUDSAMLSA-N
PubChem Compound ID	11949247
Target and Pathway
Target(s)	Sodium/glucose cotransporter 1	Target Info	Inhibitor	[528982]
KEGG Pathway	Carbohydrate digestion and absorption
	Bile secretion
	Mineral absorption
PathWhiz Pathway	Lactose Degradation
PathWhiz Pathway	Trehalose Degradation
Reactome	Hexose transport
	Na+-dependent glucose transporters
	Inositol transporters
WikiPathways	NRF2 pathway
	Transport of glucose and other sugars, bile salts and organic acids, metal ions and amine compounds
	Metabolism of carbohydrates
References
Ref 528982	J Biol Chem. 2007 Sep 28;282(39):28501-13. Epub 2007 Aug 8.Tripeptides of RS1 (RSC1A1) inhibit a monosaccharide-dependent exocytotic pathway of Na+-D-glucose cotransporter SGLT1 with high affinity.
Ref 528982	J Biol Chem. 2007 Sep 28;282(39):28501-13. Epub 2007 Aug 8.Tripeptides of RS1 (RSC1A1) inhibit a monosaccharide-dependent exocytotic pathway of Na+-D-glucose cotransporter SGLT1 with high affinity.

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Drug Information