Drug Information

Drug General Information
Drug ID
D0O9RD
Former ID
DNC005722
Drug Name
(S)-2-Amino-1-azetidin-1-yl-2-cyclohexyl-ethanone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527697]
Structure
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2D MOL

3D MOL
Formula
C11H20N2O
Canonical SMILES
C1CCC(CC1)C(C(=O)N2CCC2)N
InChI
1S/C11H20N2O/c12-10(9-5-2-1-3-6-9)11(14)13-7-4-8-13/h9-10H,1-8,12H2/t10-/m0/s1
InChIKey
ZFOKLNMBWVCMDT-JTQLQIEISA-N
PubChem Compound ID
44403067
Target and Pathway
Target(s) Dipeptidyl peptidase IV Target Info Inhibitor [527697]
KEGG Pathway Protein digestion and absorption
NetPath Pathway IL2 Signaling Pathway
TGF_beta_Receptor Signaling Pathway
References
Ref 527697Bioorg Med Chem Lett. 2005 Nov 1;15(21):4770-3.New fluorinated pyrrolidine and azetidine amides as dipeptidyl peptidase IV inhibitors.
Ref 527697Bioorg Med Chem Lett. 2005 Nov 1;15(21):4770-3.New fluorinated pyrrolidine and azetidine amides as dipeptidyl peptidase IV inhibitors.

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