Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC011410

Drug Information
NameRP-68303
SynonymsRP-68303
IndicationNot AvailableExperimental    
Structure

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InChI1S/C25H29FN4O2S/c26-21-6-7-23-22(16-21)20(17-27-23)15-18-8-11-28(
12-9-18)13-14-29-24-5-1-3-19-4-2-10-30(25(19)24)33(29,31)32/h1,3,
5-7,16-18,27H,2,4,8-15H2
InChIKeyNZUSTSFFNOEAHE-UHFFFAOYSA-N
Canonical SMILESC1CC2=C3C(=CC=C2)N(S(=O)(=O)N3C1)CCN4CCC(CC4)CC5=CNC6=C5C=C(C=C6)F    
TargetSerotonin 2a (5-HT2a) receptorInhibitor[1]
Ref 1J Med Chem. 1993 Apr 30;36(9):1194-202.New indole derivatives as potent and selective serotonin uptake inhibitors. To Reference



 

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