Drug General Information
Drug ID
D0N1FU
Former ID
DNC006054
Drug Name
N-isoleucylthiazolidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527953]
Structure
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2D MOL

3D MOL

Formula
C9H18N2OS
Canonical SMILES
CCC(C)C(C(=O)N1CCSC1)N
InChI
1S/C9H18N2OS/c1-3-7(2)8(10)9(12)11-4-5-13-6-11/h7-8H,3-6,10H2,1-2H3/t7-,8-/m0/s1
InChIKey
WCRLBFHWFPELKW-YUMQZZPRSA-N
PubChem Compound ID
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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