Drug Information

Drug General Information
Drug ID
D08NMS
Former ID
DIB019379
Drug Name
compound 24dd
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531081]
Structure
Download
2D MOL
Formula
C22H20Cl2N6O
InChI
InChI=1S/C22H20Cl2N6O/c1-13-17(11-25)20(16-6-5-14(23)10-18(16)24)30-12-19(29-22(30)28-13)21(31)27-9-7-15-4-2-3-8-26-15/h2-6,8,10,12H,7,9,11,25H2,1H3,(H,27,31)
InChIKey
JGJABGSOYWQCSC-UHFFFAOYSA-N
PubChem Compound ID
46900258
PubChem Substance ID
99353610, 104241567, 117645833, 120914525, 138038628, 139273494, 233782112, 244274893, 252166751
Target and Pathway
Target(s) Dipeptidyl peptidase IV Target Info Inhibitor [531081]
dipeptidyl-peptidase 9 Target Info Inhibitor [531081]
dipeptidyl-peptidase 8 Target Info Inhibitor [531081]
KEGG Pathway Protein digestion and absorption
NetPath Pathway IL2 Signaling Pathway
TGF_beta_Receptor Signaling Pathway
References
Ref 531081Discovery of 6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyrimidine-2-carboxamides as potent, selective dipeptidyl peptidase-4 (DPP4) inhibitors. J Med Chem. 2010 Aug 12;53(15):5620-8.
Ref 531081Discovery of 6-(aminomethyl)-5-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyrimidine-2-carboxamides as potent, selective dipeptidyl peptidase-4 (DPP4) inhibitors. J Med Chem. 2010 Aug 12;53(15):5620-8.

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