Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC009558

Drug Information
Name2-[4-(2-Azepan-1-ylethoxy)phenoxy]benzothiazole
IndicationNot AvailableExperimental    
Structure

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InChI1S/C21H24N2O2S/c1-2-6-14-23(13-5-1)15-16-24-17-9-11-18(12-10-17)2
5-21-22-19-7-3-4-8-20(19)26-21/h3-4,7-12H,1-2,5-6,13-16H2
InChIKeyJDZUDVCYJPNUKO-UHFFFAOYSA-N
Canonical SMILESC1CCCN(CC1)CCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3    
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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