8BD

3-({[(1Z)-(2-methoxyphenyl)methylidene]amino}oxy)propanoic acid

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	3-({[(1Z)-(2-methoxyphenyl)methylidene]amino}oxy)propanoic acid
Synonyms	(E)-3-(2-methoxybenzylideneaminooxy)propanoic acid
Identifiers	3-[(2-methoxyphenyl)methylideneamino]oxypropanoic acid
Formula	C₁₁ H₁₃ N O₄
Molecular Weight	223.225
Type	NON-POLYMER
Isomeric SMILES	COc1ccccc1\C=N/OCCC(=O)O
InChI	InChI=1S/C11H13NO4/c1-15-10-5-3-2-4-9(10)8-12-16-7-6-11(13)14/h2-5,8H,6-7H2,1H3,(H,13,14)/b12-8-
InChIKey	HNYXMVDBRIIJGT-WQLSENKSSA-N

Chemical Details
Formal Charge	0
Atom Count	29
Chiral Atom Count	0
Bond Count	29
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB07282
Name	3-({[(1Z)-(2-methoxyphenyl)methylidene]amino}oxy)propanoic acid
Groups	experimental
Synonyms	3-({[(1Z)-(2-methoxyphenyl)methylidene]amino}oxy)propanoic acid

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Transthyretin	MASHRLLLLCLAGLVFVSEAGPTGTGESKCPLMVKVLDAVRGSPAINVAV...	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