TTD Drug ID: DNC009584

Drug Information
Name	2-(7-(benzyloxy)-1H-indol-3-yl)ethanamine
Indication	Not Available			Experimental
Structure	Click to save drug structure in 3D MOL format Click to save drug structure in 2D MOL format
InChI	1S/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
InChIKey	JOYGWYISRWPUIM-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3CCN
Target	Leukotriene A4 hydrolase			Inhibitor	[1]
	Transient receptor potential cation channel subfamily M member 8			Inhibitor	[2]
Ref 1	J Med Chem. 2008 Dec 25;51(24):7882-8.Discovery of multitarget inhibitors by combining molecular docking with common pharmacophore matching. To Reference
Ref 2	Bioorg 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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