Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC009557

Drug Information
Name2-[4-(2-Morpholin-4-ylethoxy)phenoxy]benzooxazole
IndicationNot AvailableExperimental    
Structure

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InChI1S/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
InChIKeyNVSWCWWHQRVUDU-UHFFFAOYSA-N
Canonical SMILESC1COCCN1CCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4O3    
TargetLeukotriene A4 hydrolaseInhibitor[1]
Ref 1J 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. To Reference



 

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