Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00DDH
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| Former ID |
DNC013234
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| Drug Name |
(2S)-aminobutyryl-L-proline-(2S)-methylbutylamide
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| Synonyms |
CHEMBL223719; (2S)-aminobutyryl-L-proline-(2S)-methylbutylamide
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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 |
C14H27N3O2
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| Canonical SMILES |
CCC(C)CNC(=O)C1CCCN1C(=O)C(CC)N
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| InChI |
1S/C14H27N3O2/c1-4-10(3)9-16-13(18)12-7-6-8-17(12)14(19)11(15)5-2/h10-12H,4-9,15H2,1-3H3,(H,16,18)/t10-,11-,12-/m0/s1
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| InChIKey |
KKFKEHDSJNUMHG-SRVKXCTJSA-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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