Drug Information

Drug General Information
Drug ID
D0X6BT
Former ID
DNC013242
Drug Name
L-leucyl-L-prolinamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527857]
Structure
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2D MOL

3D MOL
Formula
C11H21N3O2
Canonical SMILES
CC(C)CC(C(=O)N1CCCC1C(=O)N)N
InChI
1S/C11H21N3O2/c1-7(2)6-8(12)11(16)14-5-3-4-9(14)10(13)15/h7-9H,3-6,12H2,1-2H3,(H2,13,15)/t8-,9-/m0/s1
InChIKey
DZWHFXYOHKJJJA-IUCAKERBSA-N
PubChem Compound ID
11557656
Target and Pathway
Target(s) Tripeptidyl-peptidase II Target Info Inhibitor [527857]
Reactome Antigen processing: Ubiquitination & Proteasome degradation
References
Ref 527857J Med Chem. 2005 Nov 17;48(23):7333-42.Inhibitors of tripeptidyl peptidase II. 3. Derivation of butabindide by successive structure optimizations leading to a potential general approach to designing exopeptidase inhibitors.
Ref 527857J Med Chem. 2005 Nov 17;48(23):7333-42.Inhibitors of tripeptidyl peptidase II. 3. Derivation of butabindide by successive structure optimizations leading to a potential general approach to designing exopeptidase inhibitors.

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