Drug General Information
Drug ID
D0E9EH
Former ID
DNC012699
Drug Name
Acetyl-Ala-Ala-Pro-Ala-trifluromethane
Drug Type
Small molecular drug
Indication Discovery agent Investigative [532036]
Structure
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2D MOL

3D MOL

Formula
C17H25F3N4O5
Canonical SMILES
CC(C(=O)C(F)(F)F)NC(=O)C1CCCN1C(=O)C(C)NC(=O)C(C)NC(=O)<br />C
InChI
1S/C17H25F3N4O5/c1-8(13(26)17(18,19)20)22-15(28)12-6-5-7-24(12)16(29)10(3)23-14(27)9(2)21-11(4)25/h8-10,12H,5-7H2,1-4H3,(H,21,25)(H,22,28)(H,23,27)/t8-,9-,10-,12-/m0/s1
InChIKey
WGJCUKQNQHAXLF-GMOBBJLQSA-N
PubChem Compound ID
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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