MeSH Browser

MeSH Supplementary: N-(2-chlorophenylpropyl)-1-(3-methoxyphenyl)ethylamine
Unique ID: C107873
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C107873
Entry Term(s): (R)-N-(3-methoxy-alpha-phenylethyl)-3-(2'-chlorphenyl)-1-(propylamine hydrochloride); A568 compound; KRN568; N-(3-(2-chlorophenyl)propyl)-R-alpha-methyl-3-methoxybenxylamine hydrochloride; N-(3-methoxy-alpha-phenylethyl)-3-(2'-chlorphenyl)-1-propylamine; NPS 568; NPS R-568; NPS-568; NPS-R-568; NPS-R568; R-568; R568 compound
Registry Numbers: 0
Previous Indexing: *ANILINE COMPOUNDS (1997-2016)
Heading Mapped to: *Phenethylamines; *Propylamines
Frequency: 160
Note: NPS-568 is the ((R), HCl salt)-isomer; calcimimetic compound and calcium-sensing receptor agonist
Source: Endocrinology 1997 Sep;138(9):3601-5
Indexing Information: Calcium
Date of Entry: 1997/09/15
Revision Date: 2016/06/17

Concept UI: M0427953
Terms: NPS-568 Preferred Term
Term UI T499954
Date06/22/2002
LexicalTag LAB
ThesaurusID NLM (2002); NPS-R-568
Term UI T310481
Date01/01/1955
LexicalTag NON
ThesaurusID NLM (1997); NPS R-568
Term UI T310482
Date01/01/1955
LexicalTag LAB
ThesaurusID NLM (1997); R-568
Term UI T415360
Date05/26/2000
LexicalTag LAB
ThesaurusID NLM (2000); NPS 568
Term UI T499953
Date06/22/2002
LexicalTag LAB
ThesaurusID NLM (2002); R568 compound
Term UI T000902973
Date06/17/2016
LexicalTag NON
ThesaurusID NLM (2016)

N-(2-chlorophenylpropyl)-1-(3-methoxyphenyl)ethylamine MeSH Supplementary Concept Data 2025