Therapeutic Targets Database
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TTD Drug ID: DNC006211

Drug Information
Namedes-bromoaplysamine-1
IndicationNot AvailableExperimental    
Structure

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InChI1S/C15H26N2O/c1-16(2)11-5-13-18-15-8-6-14(7-9-15)10-12-17(3)4/h6-
9H,5,10-13H2,1-4H3
InChIKeyDXZMBOOTLSIFGN-UHFFFAOYSA-N
Canonical SMILESCN(C)CCCOC1=CC=C(C=C1)CCN(C)C    
TargetHistamine H3 receptorInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2006 Feb 15;16(4):897-900. Epub 2005 Nov 21.Aplysamine-1 and related analogs as histamine H3 receptor antagonists. To Reference



 

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