1PG

2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL

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is present as a standalone ligand in 89 entries

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Chemical Component Summary
Name	2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL
Identifiers	2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
Formula	C₁₁ H₂₄ O₆
Molecular Weight	252.305
Type	NON-POLYMER
Isomeric SMILES	COCCOCCOCCOCCOCCO
InChI	InChI=1S/C11H24O6/c1-13-4-5-15-8-9-17-11-10-16-7-6-14-3-2-12/h12H,2-11H2,1H3
InChIKey	SLNYBUIEAMRFSZ-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	41
Chiral Atom Count	0
Bond Count	40
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB02042 ?
Name	2-(2-{2-[2-(2-Methoxy-Ethoxy)-Ethoxy]-Ethoxy}-Ethoxy)-Ethanol
Groups	experimental
Synonyms	2-(2-{2-[2-(2-Methoxy-Ethoxy)-Ethoxy]-Ethoxy}-Ethoxy)-Ethanol

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
ActVA 6 protein	MAEVNDPRVGFVAVVTFPVDGPATQHKLVELATGGVQEWIREVPGFLSAT...	unknown
mRNA interferase EndoA	MIVKRGDVYFADLSPVVGSEQGGVRPVLVIQNDIGNRFSPTAIVAAITAQ...	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