Therapeutic Targets Database
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TTD Drug ID: DNC012749

Drug Information
NameBRL-25594
IndicationNot AvailableExperimental    
Structure

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InChI1S/C22H24ClN3O3/c1-29-20-12-19(24)18(23)11-17(20)21(27)25-14-9-15
-7-8-16(10-14)26(15)22(28)13-5-3-2-4-6-13/h2-6,11-12,14-16H,7-10,
24H2,1H3,(H,25,27)
InChIKeyYFYKDXUABDOBBU-UHFFFAOYSA-N
Canonical SMILESCOC1=CC(=C(C=C1C(=O)NC2CC3CCC(C2)N3C(=O)C4=CC=CC=C4)Cl)N    
TargetDopamine D2 receptorInhibitor[1]
Ref 1J Med Chem. 2003 Feb 27;46(5):702-15.Synthesis and structure-affinity relationships of novel N-(1-ethyl-4-methylhexahydro-1,4-diazepin-6-yl)pyridine-3-carboxamides with potent serotonin 5-HT3 and dopamine D2 receptor antagonistic activity. To Reference



 

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