TTD Drug ID: DNC008548

Drug Information
Name	N5-[(4-Phenoxy)-3-pyridyl]-L-glutamamide
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/C16H18N4O3/c17-13(16(18)22)7-8-14(21)20-11-6-9-15(19-10-11)23- 12-4-2-1-3-5-12/h1-6,9-10,13H,7-8,17H2,(H2,18,22)(H,20,21)/t13-/m 0/s1
InChIKey	LJOISTVTSQVPGY-ZDUSSCGKSA-N
Canonical SMILES	C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)CCC(C(=O)N)N
Isomeric SMILES	C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)CC[C@@H](C(=O)N)N
Target	Leukotriene A4 hydrolase			Inhibitor	[1]
Ref 1	Bioorg Med Chem. 2008 May 1;16(9):4963-83. Epub 2008 Mar 20.Synthesis of glutamic acid analogs as potent inhibitors of leukotriene A4 hydrolase. To Reference

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