Therapeutic Targets Database
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TTD Drug ID: DNC004862

Drug Information
NameA-349821
IndicationNot AvailableExperimental    
Structure

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InChI1S/C26H34N2O3/c1-20-4-5-21(2)28(20)14-3-17-31-25-12-10-23(11-13-2
5)22-6-8-24(9-7-22)26(29)27-15-18-30-19-16-27/h6-13,20-21H,3-5,14
-19H2,1-2H3/t20-,21-/m1/s1
InChIKeyCFUHKRLMDNFZED-NHCUHLMSSA-N
Canonical SMILESCC1CCC(N1CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N4CCOCC4)C    
Isomeric SMILESC[C@@H]1CC[C@H](N1CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N4CCOCC4)C
TargetHistamine H3 receptorInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2008 Aug 1;18(15):4377-9. Epub 2008 Jun 21.Refinement of histamine H3 ligands pharmacophore model leads to a new class of potent and selective naphthalene inverse agonists. To Reference



 

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