Therapeutic Targets Database
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TTD Drug ID: DNC013510

Drug Information
Name1-(5-phenyloxazol-2-yl)octadec-9-en-1-one
IndicationNot AvailableExperimental    
Structure

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InChI1S/C27H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(29)27-
28-23-26(30-27)24-20-17-16-18-21-24/h9-10,16-18,20-21,23H,2-8,11-
15,19,22H2,1H3/b10-9-
InChIKeyJBJNKCWDUQMEEA-KTKRTIGZSA-N
Canonical SMILESCCCCCCCCC=CCCCCCCCC(=O)C1=NC=C(O1)C2=CC=CC=C2    
Isomeric SMILESCCCCCCCC/C=C\CCCCCCCC(=O)C1=NC=C(O1)C2=CC=CC=C2
TargetAnandamide amidohydrolaseInhibitor[1]
Ref 1J Med Chem. 2008 Aug 14;51(15):4392-403. Epub 2008 Jul 16.Optimization of the central heterocycle of alpha-ketoheterocycle inhibitors of fatty acid amide hydrolase. To Reference



 

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