Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00KTE
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| Former ID |
DNC013238
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| Drug Name |
(2S)-aminobutyryl-L-proline n-butylamide
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| Synonyms |
CHEMBL225540; (2S)-aminobutyryl-L-proline n-butylamide; SCHEMBL6242775
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C13H25N3O2
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| Canonical SMILES |
CCCCNC(=O)C1CCCN1C(=O)C(CC)N
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| InChI |
1S/C13H25N3O2/c1-3-5-8-15-12(17)11-7-6-9-16(11)13(18)10(14)4-2/h10-11H,3-9,14H2,1-2H3,(H,15,17)/t10-,11-/m0/s1
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| InChIKey |
ZUFOHXXZTMOECH-QWRGUYRKSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Tripeptidyl-peptidase II (TPP2) | Target Info | Inhibitor | [1] |
| Reactome | Antigen processing: Ubiquitination & Proteasome degradation | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Inhibitors of tripeptidyl peptidase II. 3. Derivation of butabindide by successive structure optimizations leading to a potential general approach ... J Med Chem. 2005 Nov 17;48(23):7333-42. | |||
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