Drug Information
Drug General Information | Top | |||
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Drug ID |
D0L4DW
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Former ID |
DNC013237
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Drug Name |
(2S)-aminobutyryl-L-proline n-pentylamide
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Synonyms |
CHEMBL376374; (2S)-aminobutyryl-L-proline n-pentylamide; SCHEMBL6242559
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C14H27N3O2
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Canonical SMILES |
CCCCCNC(=O)C1CCCN1C(=O)C(CC)N
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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
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InChIKey |
DFWCJPNYAWVSTR-RYUDHWBXSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Tripeptidyl-peptidase II (TPP2) | Target Info | Inhibitor | [1] |
Reactome | Antigen processing: Ubiquitination & Proteasome degradation |
References | Top | |||
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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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