Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC011564

Drug Information
Name4-{2-[Ethyl-(4-phenyl-butyl)-amino]-ethyl}-phenol
IndicationNot AvailableExperimental    
Structure

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InChI1S/C20H27NO/c1-2-21(17-15-19-11-13-20(22)14-12-19)16-7-6-10-18-8-
4-3-5-9-18/h3-5,8-9,11-14,22H,2,6-7,10,15-17H2,1H3
InChIKeyCJODMSRSFMFSCO-UHFFFAOYSA-N
Canonical SMILESCCN(CCCCC1=CC=CC=C1)CCC2=CC=C(C=C2)O    
TargetGlutamate (NMDA) receptor subunit zeta 1Inhibitor[1]
Glutamate [NMDA] receptor subunit epsilon 2Inhibitor[1]
Ref 1J Med Chem. 1998 Aug 27;41(18):3499-506.Structure-activity relationships for a series of bis(phenylalkyl)amines: potent subtype-selective inhibitors of N-methyl-D-aspartate receptors. To Reference



 

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