Drug Information

Drug General Information
Drug ID
D06AUB
Former ID
DNC007930
Drug Name
1-benzyl-4-(2,4-dichlorophenyl)pyrrolidin-3-amine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528652]
Structure
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2D MOL

3D MOL
Formula
C17H18Cl2N2
Canonical SMILES
C1C(C(CN1CC2=CC=CC=C2)N)C3=C(C=C(C=C3)Cl)Cl
InChI
1S/C17H18Cl2N2/c18-13-6-7-14(16(19)8-13)15-10-21(11-17(15)20)9-12-4-2-1-3-5-12/h1-8,15,17H,9-11,20H2
InChIKey
OHYGBKLWBNYXTE-UHFFFAOYSA-N
PubChem Compound ID
44440618
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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