Drug Information

Drug General Information
Drug ID
D02RIE
Former ID
DNC007932
Drug Name
4-(2,4-dichlorophenyl)-1-tosylpyrrolidin-3-amine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528652]
Structure
Download
2D MOL

3D MOL
Formula
C17H18Cl2N2O2S
Canonical SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2)N)C3=C(C=C(C=C3)Cl)Cl
InChI
1S/C17H18Cl2N2O2S/c1-11-2-5-13(6-3-11)24(22,23)21-9-15(17(20)10-21)14-7-4-12(18)8-16(14)19/h2-8,15,17H,9-10,20H2,1H3
InChIKey
XFWVFJXNYYSICX-UHFFFAOYSA-N
PubChem Compound ID
44440628
Target and Pathway
Target(s) Dipeptidyl peptidase IV Target Info Inhibitor [528652]
KEGG Pathway Protein digestion and absorption
NetPath Pathway IL2 Signaling Pathway
TGF_beta_Receptor Signaling Pathway
References
Ref 528652Bioorg Med Chem Lett. 2007 Apr 1;17(7):2005-12. Epub 2007 Jan 19.Pyrrolidine-constrained phenethylamines: The design of potent, selective, and pharmacologically efficacious dipeptidyl peptidase IV (DPP4) inhibitors from a lead-like screening hit.
Ref 528652Bioorg Med Chem Lett. 2007 Apr 1;17(7):2005-12. Epub 2007 Jan 19.Pyrrolidine-constrained phenethylamines: The design of potent, selective, and pharmacologically efficacious dipeptidyl peptidase IV (DPP4) inhibitors from a lead-like screening hit.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.