Drug Information

Drug General Information
Drug ID
D0R5OE
Former ID
DNC007343
Drug Name
(S)-pyrrolidin-2-yl(thiazolidin-3-yl)methanone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528694]
Structure
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2D MOL

3D MOL
Formula
C8H14N2OS
Canonical SMILES
C1CC(NC1)C(=O)N2CCSC2
InChI
1S/C8H14N2OS/c11-8(7-2-1-3-9-7)10-4-5-12-6-10/h7,9H,1-6H2/t7-/m0/s1
InChIKey
GTTPYCGIEGLJPF-ZETCQYMHSA-N
PubChem Compound ID
44422449
Target and Pathway
Target(s) Dipeptidyl peptidase IV Target Info Inhibitor [528694]
KEGG Pathway Protein digestion and absorption
NetPath Pathway IL2 Signaling Pathway
TGF_beta_Receptor Signaling Pathway
References
Ref 528694Bioorg Med Chem Lett. 2007 May 1;17(9):2618-21. Epub 2007 Feb 8.[(S)-gamma-(4-Aryl-1-piperazinyl)-l-prolyl]thiazolidines as a novel series of highly potent and long-lasting DPP-IV inhibitors.
Ref 528694Bioorg Med Chem Lett. 2007 May 1;17(9):2618-21. Epub 2007 Feb 8.[(S)-gamma-(4-Aryl-1-piperazinyl)-l-prolyl]thiazolidines as a novel series of highly potent and long-lasting DPP-IV inhibitors.

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