Drug Information
Drug General Information | Top | |||
---|---|---|---|---|
Drug ID |
D0H9VQ
|
|||
Former ID |
DNC013243
|
|||
Drug Name |
L-norleucyl-L-prolinamide
|
|||
Synonyms |
CHEMBL388843; L-norleucyl-L-prolinamide
Click to Show/Hide
|
|||
Drug Type |
Small molecular drug
|
|||
Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
|||
Formula |
C11H21N3O2
|
|||
Canonical SMILES |
CCCCC(C(=O)N1CCCC1C(=O)N)N
|
|||
InChI |
1S/C11H21N3O2/c1-2-3-5-8(12)11(16)14-7-4-6-9(14)10(13)15/h8-9H,2-7,12H2,1H3,(H2,13,15)/t8-,9-/m0/s1
|
|||
InChIKey |
AXARLGGBMIBEIZ-IUCAKERBSA-N
|
|||
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. |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.