Drug Information

Drug General Information
Drug ID
D0L4NF
Former ID
DNC013240
Drug Name
Alpha-methylalanyl-L-proline butylamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527857]
Structure
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2D MOL

3D MOL
Formula
C13H25N3O2
Canonical SMILES
CCCCNC(=O)C1CCCN1C(=O)C(C)(C)N
InChI
1S/C13H25N3O2/c1-4-5-8-15-11(17)10-7-6-9-16(10)12(18)13(2,3)14/h10H,4-9,14H2,1-3H3,(H,15,17)/t10-/m0/s1
InChIKey
XPMXVLRTYROPLL-JTQLQIEISA-N
PubChem Compound ID
11658913
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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