Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC005859

Drug Information
Name3-Dimethylaminomethyl-1-methyl-1H-indol-4-ol
IndicationNot AvailableExperimental    
Structure

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InChI1S/C12H16N2O/c1-13(2)7-9-8-14(3)10-5-4-6-11(15)12(9)10/h4-6,8,15H
,7H2,1-3H3
InChIKeyQOWUCENJFGRMQC-UHFFFAOYSA-N
Canonical SMILESCN1C=C(C2=C1C=CC=C2O)CN(C)C    
TargetSerotonin 2a (5-HT2a) receptorInhibitor[1]
Serotonin 2b (5-HT2b) receptorInhibitor[1]
Serotonin 2c (5-HT2c) receptorInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2005 Oct 15;15(20):4555-9.SAR of psilocybin analogs: discovery of a selective 5-HT 2C agonist. To Reference



 

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