Drug Information

Drug General Information
Drug ID
D0L4DW
Former ID
DNC013237
Drug Name
(2S)-aminobutyryl-L-proline n-pentylamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527857]
Structure
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2D MOL

3D MOL
Formula
C14H27N3O2
Canonical SMILES
CCCCCNC(=O)C1CCCN1C(=O)C(CC)N
InChI
1S/C14H27N3O2/c1-3-5-6-9-16-13(18)12-8-7-10-17(12)14(19)11(15)4-2/h11-12H,3-10,15H2,1-2H3,(H,16,18)/t11-,12-/m0/s1
InChIKey
DFWCJPNYAWVSTR-RYUDHWBXSA-N
PubChem Compound ID
11615987
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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