Drug Information

Drug General Information
Drug ID
D09PGC
Former ID
DNC009557
Drug Name
2-[4-(2-Morpholin-4-ylethoxy)phenoxy]benzooxazole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529569]
Structure
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2D MOL

3D MOL
Formula
C19H20N2O4
Canonical SMILES
C1COCCN1CCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4O3
InChI
1S/C19H20N2O4/c1-2-4-18-17(3-1)20-19(25-18)24-16-7-5-15(6-8-16)23-14-11-21-9-12-22-13-10-21/h1-8H,9-14H2
InChIKey
NVSWCWWHQRVUDU-UHFFFAOYSA-N
PubChem Compound ID
24901582
Target and Pathway
Target(s) Leukotriene A-4 hydrolase Target Info Inhibitor [529569]
BioCyc Pathway Leukotriene biosynthesis
KEGG Pathway Arachidonic acid metabolism
Metabolic pathways
PathWhiz Pathway Arachidonic Acid Metabolism
WikiPathways Arachidonic acid metabolism
Eicosanoid Synthesis
References
Ref 529569J Med Chem. 2008 Jul 24;51(14):4150-69. Epub 2008 Jun 28.Identification of a potent, selective, and orally active leukotriene a4 hydrolase inhibitor with anti-inflammatory activity.
Ref 529569J Med Chem. 2008 Jul 24;51(14):4150-69. Epub 2008 Jun 28.Identification of a potent, selective, and orally active leukotriene a4 hydrolase inhibitor with anti-inflammatory activity.

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