EMR

N-AMINOETHYLMORPHOLINE

Created:	1999-07-08
Last modified:	2011-06-04

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6 entries where EMR is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	23
Chiral Atom Count	0
Bond Count	23
Aromatic Bond Count	0

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Chemical Component Summary
Name	N-AMINOETHYLMORPHOLINE
Systematic Name (OpenEye OEToolkits)	2-morpholin-4-ylethanamine
Formula	C₆ H₁₄ N₂ O
Molecular Weight	130.188
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O1CCN(CCN)CC1
SMILES	CACTVS	3.341	NCCN1CCOCC1
SMILES	OpenEye OEToolkits	1.5.0	C1COCCN1CCN
Canonical SMILES	CACTVS	3.341	NCCN1CCOCC1
Canonical SMILES	OpenEye OEToolkits	1.5.0	C1COCCN1CCN
InChI	InChI	1.03	InChI=1S/C6H14N2O/c7-1-2-8-3-5-9-6-4-8/h1-7H2
InChIKey	InChI	1.03	RWIVICVCHVMHMU-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB03096
Name	2-Morpholinoethylamine
Groups	experimental
Synonyms	2-Morpholinoethanamine beta-Aminoaethyl-morpholin 2-Morpholinoethylamine 4-Morpholineethanamine N-Aminoethylmorpholine N-2-Aminoethylmorpholine
CAS number	2038-03-1

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Cathepsin D	MQPSSLLPLALCLLAAPASALVRIPLHKFTSIRRTMSEVGGSVEDLIAKG...	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