Drug Information

Drug General Information
Drug ID
D06UKY
Former ID
DNC007931
Drug Name
4-(2,4-dichlorophenyl)-1-phenylpyrrolidin-3-amine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528652]
Structure
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2D MOL

3D MOL
Formula
C16H16Cl2N2
Canonical SMILES
C1C(C(CN1C2=CC=CC=C2)N)C3=C(C=C(C=C3)Cl)Cl
InChI
1S/C16H16Cl2N2/c17-11-6-7-13(15(18)8-11)14-9-20(10-16(14)19)12-4-2-1-3-5-12/h1-8,14,16H,9-10,19H2
InChIKey
KQIXDQQTPCBRIX-UHFFFAOYSA-N
PubChem Compound ID
44440632
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.

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