Therapeutic Targets Database
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TTD Drug ID: DNC013460

Drug Information
Name(R)-3-(4-propylmorpholin-2-yl)phenol
IndicationNot AvailableExperimental    
Structure

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InChI1S/C13H19NO2/c1-2-6-14-7-8-16-13(10-14)11-4-3-5-12(15)9-11/h3-5,9
,13,15H,2,6-8,10H2,1H3/t13-/m0/s1
InChIKeyWYEGTIGJSHGEID-ZDUSSCGKSA-N
Canonical SMILESCCCN1CCOC(C1)C2=CC(=CC=C2)O    
Isomeric SMILESCCCN1CCO[C@@H](C1)C2=CC(=CC=C2)O
TargetSerotonin 2a (5-HT2a) receptorInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2007 Dec 15;17(24):6691-6. Epub 2007 Oct 22.Design and synthesis of a functionally selective D3 agonist and its in vivo delivery via the intranasal route. To Reference



 

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