Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0P9II
|
||||
Former ID |
DNC013236
|
||||
Drug Name |
(2S)-aminobutyryl-L-proline isobutylamide
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [527857] | ||
Structure |
Download2D MOL |
||||
Formula |
C13H25N3O2
|
||||
Canonical SMILES |
CCC(C(=O)N1CCCC1C(=O)NCC(C)C)N
|
||||
InChI |
1S/C13H25N3O2/c1-4-10(14)13(18)16-7-5-6-11(16)12(17)15-8-9(2)3/h9-11H,4-8,14H2,1-3H3,(H,15,17)/t10-,11-/m0/s1
|
||||
InChIKey |
IJQXRRHHARNIBV-QWRGUYRKSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Tripeptidyl-peptidase II | Target Info | Inhibitor | [527857] | |
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.