Drug Information

Drug General Information
Drug ID
D01RBA
Former ID
DNC003139
Drug Name
N-[4-(benzyloxy)phenyl]glycinamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551374]
Structure
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2D MOL

3D MOL
Formula
C15H16N2O2
Canonical SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN
InChI
1S/C15H16N2O2/c16-10-15(18)17-13-6-8-14(9-7-13)19-11-12-4-2-1-3-5-12/h1-9H,10-11,16H2,(H,17,18)
InChIKey
YJPUATSIKWOSST-UHFFFAOYSA-N
PubChem Compound ID
22690393
PubChem Substance ID
39922962, 49689829, 53786240, 55746878, 91132683, 99443570, 103602909, 134345737, 145256988, 160968184, 225227304, 252455977
Target and Pathway
Target(s) Leukotriene A-4 hydrolase Target Info Inhibitor [551374]
BioCyc Pathway Leukotriene biosynthesis
KEGG Pathway Arachidonic acid metabolism
Metabolic pathways
PathWhiz Pathway Arachidonic Acid Metabolism
WikiPathways Arachidonic acid metabolism
Eicosanoid Synthesis
References
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.

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