Therapeutic Targets Database
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TTD Drug ID: DNC008255

Drug Information
Name(S)-2-(2-(2-methylpyrrolidin-1-yl)ethyl)phenol
IndicationNot AvailableExperimental    
Structure

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InChI1S/C13H19NO/c1-11-5-4-9-14(11)10-8-12-6-2-3-7-13(12)15/h2-3,6-7,1
1,15H,4-5,8-10H2,1H3/t11-/m0/s1
InChIKeyXLLMSPMZEFQVLD-NSHDSACASA-N
Canonical SMILESCC1CCCN1CCC2=CC=CC=C2O    
Isomeric SMILESC[C@H]1CCCN1CCC2=CC=CC=C2O
TargetHistamine H3 receptorInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2008 Jan 1;18(1):355-9. Epub 2007 Oct 24.In vitro SAR of pyrrolidine-containing histamine H3 receptor antagonists: trends across multiple chemical series. To Reference



 

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