Drug Information

Drug General Information
Drug ID
D0K6SV
Former ID
DNC008525
Drug Name
QSPac
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528982]
Structure
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2D MOL

3D MOL
Formula
C15H24N4O7
Canonical SMILES
CC(=O)N1CCCC1C(=O)NC(CO)C(=O)NC(CCC(=O)N)C(=O)O
InChI
1S/C15H24N4O7/c1-8(21)19-6-2-3-11(19)14(24)18-10(7-20)13(23)17-9(15(25)26)4-5-12(16)22/h9-11,20H,2-7H2,1H3,(H2,16,22)(H,17,23)(H,18,24)(H,25,26)/t9-,10-,11-/m0/s1
InChIKey
HPQBUPGLRXIKEL-DCAQKATOSA-N
PubChem Compound ID
44560286
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
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 528982J 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 528982J 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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