Therapeutic Targets Database
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TTD Drug ID: DNC009584

Drug Information
Name2-(7-(benzyloxy)-1H-indol-3-yl)ethanamine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C17H18N2O/c18-10-9-14-11-19-17-15(14)7-4-8-16(17)20-12-13-5-2-
1-3-6-13/h1-8,11,19H,9-10,12,18H2
InChIKeyJOYGWYISRWPUIM-UHFFFAOYSA-N
Canonical SMILESC1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3CCN    
TargetLeukotriene A4 hydrolaseInhibitor[1]
Transient receptor potential cation channel subfamily M member 8Inhibitor[2]
Ref 1J Med Chem. 2008 Dec 25;51(24):7882-8.Discovery of multitarget inhibitors by combining molecular docking with common pharmacophore matching. To Reference
Ref 2Bioorg Med Chem Lett. 2010 Dec 1;20(23):7076-9. Epub 2010 Sep 22.5-benzyloxytryptamine as an antagonist of TRPM8. To Reference



 

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