Drug Information

Drug General Information
Drug ID
D0PB2M
Former ID
DNC006012
Drug Name
4-iodophenyl-alaninyl-(S)-2-cyano-pyrrolidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527808]
Structure
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2D MOL

3D MOL
Formula
C14H16IN3O
Canonical SMILES
C1CC(N(C1)C(=O)C(CC2=CC=C(C=C2)I)N)C#N
InChI
1S/C14H16IN3O/c15-11-5-3-10(4-6-11)8-13(17)14(19)18-7-1-2-12(18)9-16/h3-6,12-13H,1-2,7-8,17H2/t12-,13-/m0/s1
InChIKey
PQFUJTFHVDWNOF-STQMWFEESA-N
PubChem Compound ID
23645372
Target and Pathway
Target(s) Dipeptidyl peptidase IV Target Info Inhibitor [527808]
KEGG Pathway Protein digestion and absorption
NetPath Pathway IL2 Signaling Pathway
TGF_beta_Receptor Signaling Pathway
References
Ref 527808Bioorg Med Chem Lett. 2006 Jan 1;16(1):123-8. Epub 2005 Oct 19.Discovery, SAR, and X-ray structure of novel biaryl-based dipeptidyl peptidase IV inhibitors.
Ref 527808Bioorg Med Chem Lett. 2006 Jan 1;16(1):123-8. Epub 2005 Oct 19.Discovery, SAR, and X-ray structure of novel biaryl-based dipeptidyl peptidase IV inhibitors.

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