Therapeutic Targets Database
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TTD Drug ID: DNC012586

Drug Information
NameBRL-46470
IndicationNot AvailableExperimental    
Structure

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InChI1S/C19H27N3O/c1-19(2)12-22(17-7-5-4-6-16(17)19)18(23)20-13-10-14-
8-9-15(11-13)21(14)3/h4-7,13-15H,8-12H2,1-3H3,(H,20,23)/t13?,14-,
15+
InChIKeyILXWRFDRNAKTDD-GOOCMWNKSA-N
Canonical SMILESCC1(CN(C2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4C)C    
Isomeric SMILESCC1(CN(C2=CC=CC=C21)C(=O)NC3C[C@H]4CC[C@@H](C3)N4C)C
TargetSerotonin 3a (5-HT3a) receptorInhibitor[1]
Serotonin 3b (5-HT3b) receptorInhibitor[1]
Ref 1J Med Chem. 1997 Oct 10;40(21):3369-80.Phenylimidazolidin-2-one derivatives as selective 5-HT3 receptor antagonists and refinement of the pharmacophore model for 5-HT3 receptor binding. To Reference



 

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