Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00IPP
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| Former ID |
DNC013246
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| Drug Name |
L-valyl-L-prolinamide
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| Synonyms |
CHEMBL375933; 76362-52-2; L-valyl-L-prolinamide; L-Prolinamide, L-valyl-; CTK2G7856; DTXSID40469490
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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 |
C10H19N3O2
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| Canonical SMILES |
CC(C)C(C(=O)N1CCCC1C(=O)N)N
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| InChI |
1S/C10H19N3O2/c1-6(2)8(11)10(15)13-5-3-4-7(13)9(12)14/h6-8H,3-5,11H2,1-2H3,(H2,12,14)/t7-,8-/m0/s1
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| InChIKey |
AGVCUVJROUBIKP-YUMQZZPRSA-N
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| CAS Number |
CAS 76362-52-2
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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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