Drug Information

Drug General Information
Drug ID
D0G2NF
Former ID
DNC013233
Drug Name
(2S)-aminobutyryl-(R)-pipecolinic acid amide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527857]
Structure
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2D MOL

3D MOL
Formula
C10H19N3O2
Canonical SMILES
CCC(C(=O)N1CCCCC1C(=O)N)N
InChI
1S/C10H19N3O2/c1-2-7(11)10(15)13-6-4-3-5-8(13)9(12)14/h7-8H,2-6,11H2,1H3,(H2,12,14)/t7-,8+/m0/s1
InChIKey
CRFULCBPWYMTAL-JGVFFNPUSA-N
PubChem Compound ID
11672950
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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