D55

4-(2-aminoethoxy)-N-(2,5-diethoxyphenyl)-3,5-dimethylbenzamide

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	4-(2-aminoethoxy)-N-(2,5-diethoxyphenyl)-3,5-dimethylbenzamide
Identifiers	4-(2-aminoethoxy)-N-(2,5-diethoxyphenyl)-3,5-dimethyl-benzamide
Formula	C₂₁ H₂₈ N₂ O₄
Molecular Weight	372.458
Type	NON-POLYMER
Isomeric SMILES	CCOc1ccc(c(c1)NC(=O)c2cc(c(c(c2)C)OCCN)C)OCC
InChI	InChI=1S/C21H28N2O4/c1-5-25-17-7-8-19(26-6-2)18(13-17)23-21(24)16-11-14(3)20(15(4)12-16)27-10-9-22/h7-8,11-13H,5-6,9-10,22H2,1-4H3,(H,23,24)
InChIKey	PHTPPZCTHZHCQD-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	55
Chiral Atom Count	0
Bond Count	56
Aromatic Bond Count	12

Drug Info: DrugBank

DrugBank ID	DB07625 ?
Name	4-(2-aminoethoxy)-N-(2,5-diethoxyphenyl)-3,5-dimethylbenzamide
Groups	experimental
Synonyms	4-(2-aminoethoxy)-N-(2,5-diethoxyphenyl)-3,5-dimethylbenzamide

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Urokinase-type plasminogen activator	MRALLARLLLCVLVVSDSKGSNELHQVPSNCDCLNGGTCVSNKYFSNIHW...	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