4BG

N-[4-(benzyloxy)phenyl]glycinamide

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	N-[4-(benzyloxy)phenyl]glycinamide
Synonyms	2-amino-N-[4-(phenylmethoxy)phenyl]-acetamide
Identifiers	2-amino-N-(4-phenylmethoxyphenyl)ethanamide
Formula	C₁₅ H₁₆ N₂ O₂
Molecular Weight	256.3
Type	NON-POLYMER
Isomeric SMILES	c1ccc(cc1)COc2ccc(cc2)NC(=O)CN
InChI	InChI=1S/C15H16N2O2/c16-10-15(18)17-13-6-8-14(9-7-13)19-11-12-4-2-1-3-5-12/h1-9H,10-11,16H2,(H,17,18)
InChIKey	YJPUATSIKWOSST-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	35
Chiral Atom Count	0
Bond Count	36
Aromatic Bond Count	12

Drug Info: DrugBank

DrugBank ID	DB07099
Name	N-[4-(benzyloxy)phenyl]glycinamide
Groups	experimental
Synonyms	N-[4-(benzyloxy)phenyl]glycinamide

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Leukotriene A-4 hydrolase	MPEIVDTCSLASPASVCRTKHLHLRCSVDFTRRTLTGTAALTVQSQEDNL...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682