Therapeutic Targets Database
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TTD Drug ID: DNC003577

Drug Information
Name3-(2-Amino-ethyl)-2-methyl-1H-indol-5-ol
HTR5A3-(2-Amino-ethyl)-2-methyl-1H-indol-5-ol
IndicationNot AvailableExperimental    
Structure

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InChI1S/C11H14N2O/c1-7-9(4-5-12)10-6-8(14)2-3-11(10)13-7/h2-3,6,13-14H
,4-5,12H2,1H3
InChIKeyWYWNEDARFVJQSG-UHFFFAOYSA-N
Canonical SMILESCC1=C(C2=C(N1)C=CC(=C2)O)CCN    
TargetSerotonin 3a (5-HT3a) receptorInhibitor[1]
Serotonin 3b (5-HT3b) receptorInhibitor[1]
Serotonin 6 (5-HT6) receptorInhibitor[2]
Ref 1J Med Chem. 1990 Jan;33(1):13-6.Aromatic thiazole derivatives: structurally novel and selective serotonin-3 receptor antagonists. To Reference
Ref 2J Med Chem. 2003 Jul 3;46(14):2795-812.Higher-end serotonin receptors: 5-HT(5), 5-HT(6), and 5-HT(7). To Reference



 

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