Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC010109

Drug Information
Name(R)-2-(4-Benzylphenoxymethyl)pyrrolidine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C18H21NO/c1-2-5-15(6-3-1)13-16-8-10-18(11-9-16)20-14-17-7-4-12
-19-17/h1-3,5-6,8-11,17,19H,4,7,12-14H2/t17-/m1/s1
InChIKeyNXNMORHGFGYRDN-QGZVFWFLSA-N
Canonical SMILESC1CC(NC1)COC2=CC=C(C=C2)CC3=CC=CC=C3    
Isomeric SMILESC1C[C@@H](NC1)COC2=CC=C(C=C2)CC3=CC=CC=C3
TargetLeukotriene A4 hydrolaseInhibitor[1]
Ref 1J Med Chem. 2010 Jan 28;53(2):573-85.Discovery of 4-[(2S)-2-{[4-(4-chlorophenoxy)phenoxy]methyl}-1-pyrrolidinyl]butanoic acid (DG-051) as a novel leukotriene A4 hydrolase inhibitor of leukotriene B4 biosynthesis. To Reference



 

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