Drug Information

Drug General Information
Drug ID
D07PHW
Former ID
DNC013245
Drug Name
(2S)-aminobutyryl-L-prolinamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527857]
Structure
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2D MOL

3D MOL
Formula
C9H17N3O2
Canonical SMILES
CCC(C(=O)N1CCCC1C(=O)N)N
InChI
1S/C9H17N3O2/c1-2-6(10)9(14)12-5-3-4-7(12)8(11)13/h6-7H,2-5,10H2,1H3,(H2,11,13)/t6-,7-/m0/s1
InChIKey
JNTYXKIFNYMZLM-BQBZGAKWSA-N
PubChem Compound ID
11579307
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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