Drug Information

Drug General Information
Drug ID
D0N6QM
Former ID
DNC014688
Drug Name
(1-Benzyl-2-oxo-ethyl)-carbamic acid benzyl ester
Drug Type
Small molecular drug
Indication Discovery agent Investigative [532033]
Structure
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2D MOL

3D MOL
Formula
C17H17NO3
Canonical SMILES
C1=CC=C(C=C1)CC(C=O)NC(=O)OCC2=CC=CC=C2
InChI
1S/C17H17NO3/c19-12-16(11-14-7-3-1-4-8-14)18-17(20)21-13-15-9-5-2-6-10-15/h1-10,12,16H,11,13H2,(H,18,20)/t16-/m0/s1
InChIKey
HZDPJHOWPIVWMR-INIZCTEOSA-N
PubChem Compound ID
7021150
Target and Pathway
Target(s) Calpain Target Info Inhibitor [532033]
KEGG Pathway Protein processing in endoplasmic reticulum
Apoptosis
Alzheimer's disease
Reactome Degradation of the extracellular matrix
WikiPathways Focal Adhesion
Integrated Pancreatic Cancer Pathway
Alzheimers Disease
Integrin-mediated Cell Adhesion
References
Ref 532033J Med Chem. 1990 Jan;33(1):11-3.Alpha-diketone and alpha-keto ester derivatives of N-protected amino acids and peptides as novel inhibitors of cysteine and serine proteinases.
Ref 532033J Med Chem. 1990 Jan;33(1):11-3.Alpha-diketone and alpha-keto ester derivatives of N-protected amino acids and peptides as novel inhibitors of cysteine and serine proteinases.

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