Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0M0TS
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| Former ID |
DNC013235
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| Drug Name |
(2S)-aminobutyryl-L-proline (R)-sec-butylamide
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| Synonyms |
CHEMBL376183; (2S)-aminobutyryl-L-proline (R)-sec-butylamide
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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 |
CCC(C)NC(=O)C1CCCN1C(=O)C(CC)N
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| InChI |
1S/C13H25N3O2/c1-4-9(3)15-12(17)11-7-6-8-16(11)13(18)10(14)5-2/h9-11H,4-8,14H2,1-3H3,(H,15,17)/t9-,10+,11+/m1/s1
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| InChIKey |
VEBCSYAWQCGSMV-VWYCJHECSA-N
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| CAS Number |
CAS 885007-99-8
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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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