Therapeutic Targets Database
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TTD Drug ID: DNC008202

Drug Information
NameJNJ-28583867
IndicationNot AvailableExperimental    
Structure

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InChI1S/C24H32N2O2S/c1-25-17-20-16-21(28-13-3-10-26-11-14-27-15-12-26)
6-9-23(20)24(18-25)19-4-7-22(29-2)8-5-19/h4-9,16,24H,3,10-15,17-1
8H2,1-2H3/t24-/m0/s1
InChIKeyXYYGFCDTBHAUSN-DEOSSOPVSA-N
Canonical SMILESCN1CC(C2=C(C1)C=C(C=C2)OCCCN3CCOCC3)C4=CC=C(C=C4)SC    
Isomeric SMILESCN1C[C@H](C2=C(C1)C=C(C=C2)OCCCN3CCOCC3)C4=CC=C(C=C4)SC
TargetHistamine H3 receptorInhibitor[1]
Serotonin transporterInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2008 Jan 1;18(1):39-43. Epub 2007 Nov 13.Synthesis and biological activity of piperazine and diazepane amides that are histamine H3 antagonists and serotonin reuptake inhibitors. To Reference



 

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