MeSH Browser

MeSH Supplementary: 7,8-dichloro-1,2,3,4-tetrahydroisoquinoline
Unique ID: C012153
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C012153
Entry Term(s): DCTQ; SK&F 64139; SK&F-64139; SKF 64139
Pharm Action: Enzyme Inhibitors
Monoamine Oxidase Inhibitors
Registry Number: A0EP5O913J
Related Numbers: 57987-77-6
Previous Indexing: *ISOQUINOLINES (1976-2003)
Heading Mapped to: *Tetrahydroisoquinolines
Frequency: 60
Note: potent reversible inhibitor of phenylethanolamine N-methyltransferase; structure
Source: Arch Pharm (Naun Schmiedeberg) 299(3):219;1977; Can J Biochem 55(7):761;1977; Clin Pharmacol Ther 25(6):837;1979; Enzyme 22(6):371;1977; J Pharmacol Exptl Therap 197(3):623;1976; Life Sci 21(2):261;1977; Naunyn Schmiedeberg Arch Pharm 295(2):127;1976; Naunyn Schmiedeberg Arch Pharm 297(3):245;1977; Res Cancer Chem Pathol Pharm 17(2):201;1977
Indexing Information: Phenylethanolamine N-Methyltransferase
Date of Entry: 1976/01/01
Revision Date: 2015/08/17

7,8-dichloro-1,2,3,4-tetrahydroisoquinoline MeSH Supplementary Concept Data 2024