Drug Information

Drug General Information
Drug ID
D0T2EW
Former ID
DNC006055
Drug Name
Cyclohexylglycine-(2S)-cyanopyrrolidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527953]
Structure
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2D MOL

3D MOL
Formula
C13H21N3O
Canonical SMILES
C1CCC(CC1)C(C(=O)N2CCCC2C#N)N
InChI
1S/C13H21N3O/c14-9-11-7-4-8-16(11)13(17)12(15)10-5-2-1-3-6-10/h10-12H,1-8,15H2/t11-,12-/m0/s1
InChIKey
SXNUNNAPZNTPQV-RYUDHWBXSA-N
PubChem Compound ID
11075394
Target and Pathway
Target(s) Dipeptidyl peptidase IV Target Info Inhibitor [527953]
KEGG Pathway Protein digestion and absorption
NetPath Pathway IL2 Signaling Pathway
TGF_beta_Receptor Signaling Pathway
References
Ref 527953J Med Chem. 2006 Jan 12;49(1):373-80.2-[3-[2-[(2S)-2-Cyano-1-pyrrolidinyl]-2-oxoethylamino]-3-methyl-1-oxobutyl]- 1,2,3,4-tetrahydroisoquinoline: a potent, selective, and orally bioavailable dipeptide-derived inhibitor of dipeptidyl peptidase IV.
Ref 527953J Med Chem. 2006 Jan 12;49(1):373-80.2-[3-[2-[(2S)-2-Cyano-1-pyrrolidinyl]-2-oxoethylamino]-3-methyl-1-oxobutyl]- 1,2,3,4-tetrahydroisoquinoline: a potent, selective, and orally bioavailable dipeptide-derived inhibitor of dipeptidyl peptidase IV.

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