Drug Information

Drug General Information
Drug ID
D06RRT
Former ID
DNC012718
Drug Name
Acetyl-Pro-Ala-Pro-Ala-trifluoro methane
Drug Type
Small molecular drug
Indication Discovery agent Investigative [532036]
Structure
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2D MOL

3D MOL
Formula
C19H27F3N4O5
Canonical SMILES
CC(C(=O)C(F)(F)F)NC(=O)C1CCCN1C(=O)C(C)NC(=O)C2CCCN2C(=<br />O)C
InChI
1S/C19H27F3N4O5/c1-10(15(28)19(20,21)22)23-17(30)14-7-5-9-26(14)18(31)11(2)24-16(29)13-6-4-8-25(13)12(3)27/h10-11,13-14H,4-9H2,1-3H3,(H,23,30)(H,24,29)/t10-,11-,13-,14-/m0/s1
InChIKey
DLOFUPNOARUTLN-IMIFBBOLSA-N
PubChem Compound ID
44353385
Target and Pathway
Target(s) Elastase 1 Target Info Inhibitor [532036]
References
Ref 532036J Med Chem. 1990 Jan;33(1):394-407.Synthesis of peptidyl fluoromethyl ketones and peptidyl alpha-keto esters as inhibitors of porcine pancreatic elastase, human neutrophil elastase, and rat and humanneutrophil cathepsin G.
Ref 532036J Med Chem. 1990 Jan;33(1):394-407.Synthesis of peptidyl fluoromethyl ketones and peptidyl alpha-keto esters as inhibitors of porcine pancreatic elastase, human neutrophil elastase, and rat and humanneutrophil cathepsin G.

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