Drug Information

Drug General Information
Drug ID
D09MDO
Former ID
DNC003140
Drug Name
4-amino-N-[4-(benzyloxy)phenyl]butanamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551374]
Structure
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2D MOL

3D MOL
Formula
C17H20N2O2
Canonical SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCCN
InChI
1S/C17H20N2O2/c18-12-4-7-17(20)19-15-8-10-16(11-9-15)21-13-14-5-2-1-3-6-14/h1-3,5-6,8-11H,4,7,12-13,18H2,(H,19,20)
InChIKey
QTWBKNVNGVYTNZ-UHFFFAOYSA-N
PubChem Compound ID
22692237
PubChem Substance ID
39924870, 49689841, 53786260, 55748724, 99443575, 103639658, 134345745, 146646262, 160968189
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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