Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC009068

Drug Information
NameUCM-5600
SynonymsUCM-5600
IndicationNot AvailableExperimental    
Structure

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InChI1S/C26H29N3O/c30-26-23-13-7-9-21-10-8-14-24(25(21)23)29(26)16-6-2
-5-15-27-17-19-28(20-18-27)22-11-3-1-4-12-22/h1,3-4,7-14H,2,5-6,1
5-20H2
InChIKeyUPZHUDFDXXFEKG-UHFFFAOYSA-N
Canonical SMILESC1CN(CCN1CCCCCN2C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC=C5    
TargetSerotonin 7 (5-HT7) receptorInhibitor[1]
Ref 1J Med Chem. 2009 Apr 23;52(8):2384-92.Synthesis of new serotonin 5-HT7 receptor ligands. Determinants of 5-HT7/5-HT1A receptor selectivity. To Reference



 

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